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Molecule
(-)-Nipecotic Acid
CAS: 25137-00-2 · C6H11NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 25137-00-2
- Molecular Formula
- C6H11NO2
- Molecular Mass
- 129.16 g/mol
Identifiers
CAS Registry Number
25137-00-2
SMILES
O=C(O)[C@@H]1CCCNC1
InChI Key
XJLSEXAGTJCILF-RXMQYKEDSA-N
InChI
InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
Names and Synonyms
- (-)-Nipecotic Acid Common Name
- 3-Piperidinecarboxylic acid, (3R)- Synonym
- Nipecotic acid, (R)-(-)- Synonym
- 3-Piperidinecarboxylic acid, (R)- Synonym
- (3R)-3-Piperidinecarboxylic acid Synonym
- (-)-Nipecotic acid Synonym
- R-(-)-Nipecotic acid Synonym
- (R)-Nipecotic acid Synonym
- L-Nipecotic acid Synonym
- L-(-)-Nipecotic acid Synonym
- (R)-3-Piperidinecarboxylic acid Synonym
- (3R)-Piperidine-3-carboxylic acid Synonym
- (R)-(-)-Nipecotic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 129.16 g/mol | CAS Common Chemistry |
| 129.15900000000002 g/mol | RDKit | |
| 129.159 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1CNCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=XJLSEXAGTJCILF-RXMQYKEDSA-N | CAS Common Chemistry |
| Melting Point | 259-260 °C | CAS Common Chemistry |
| Name | (-)-Nipecotic acid | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 49.33 Ų | RDKit |
| LogP | 0.07060000000000005 | RDKit |
| 0.0706 | RDKit | |
| Molar Refractivity | 33.229499999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 129.078978592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 129.16 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H11NO2.
