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Molecule
Lauric Acid Monoethanolamide
CAS: 142-78-9 · C14H29NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 142-78-9
- Molecular Formula
- C14H29NO2
- Molecular Mass
- 243.39 g/mol
Identifiers
CAS Registry Number
142-78-9
SMILES
CCCCCCCCCCCC(O)=NCCO
InChI Key
QZXSMBBFBXPQHI-UHFFFAOYSA-N
InChI
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
Names and Synonyms
- Lauric Acid Monoethanolamide Common Name
- Dodecanamide, N-(2-hydroxyethyl)- Synonym
- N-(2-Hydroxyethyl)dodecanamide Synonym
- Copramyl Synonym
- Crillon LME Synonym
- 2-Dodecanamidoethanol Synonym
- N-(2-Hydroxyethyl)lauramide Synonym
- Lauric acid ethanolamide Synonym
- Lauric ethylolamide Synonym
- Laurylamidoethanol Synonym
- Laurylethanolamide Synonym
- Lauryl monoethanolamide Synonym
- Stabilor CMH Synonym
- Ultrapole H Synonym
- Lauric acid monoethanolamide Synonym
- Vistalan Synonym
- Lauric monoethanolamide Synonym
- Lauridit LM Synonym
- Steinamid L 203 Synonym
- Lauric acid monoethanolamine Synonym
- Cyclomide LM Synonym
- Rewomid L 203 Synonym
- Lauramide MEA Synonym
- Lauroyl monoethanolamide Synonym
- Comperlan LM Synonym
- Rolamid CM Synonym
- Lauric N-(2-hydroxyethyl)amide Synonym
- Amisol LME Synonym
- N-Dodecanoylethanolamine Synonym
- N-(β-Hydroxyethyl)dodecanamide Synonym
- Tohol N 120 Synonym
- N-Lauroylethanolamine Synonym
- Alkamide L 203 Synonym
- Mackamide LMM Synonym
- Tohol N 230 Synonym
- Lauramide monoethanolamine Synonym
- Aminon C 01 Synonym
- Aminon C 01S Synonym
- Lauric acid N-(2-hydroxyethyl)amide Synonym
- Mackamide LMA Synonym
- N 120 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 243.39 g/mol | CAS Common Chemistry |
| 243.39099999999996 g/mol | RDKit | |
| 243.391 g/mol | RDKit | |
| Canonical SMILES | O=C(NCCO)CCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17) | CAS Common Chemistry |
| InChI Key | InChIKey=QZXSMBBFBXPQHI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 62 °C | CAS Common Chemistry |
| Name | Lauric acid monoethanolamide | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.82000000000001 Ų | RDKit |
| 52.82 Ų | RDKit | |
| LogP | 3.8561000000000027 | RDKit |
| 3.8561 | RDKit | |
| Molar Refractivity | 73.86060000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9286 | RDKit |
| 0.93 | chempirical lib | |
| Exact Mass | 243.219829168 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 243.39 g/mol. Edit any field — others recompute live.
