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Molecule
1-Aminocyclohexanecarboxylic Acid
CAS: 2756-85-6 · C7H13NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2756-85-6
- Molecular Formula
- C7H13NO2
- Molecular Mass
- 143.19 g/mol
Identifiers
CAS Registry Number
2756-85-6
SMILES
NC1(C(=O)O)CCCCC1
InChI Key
WOXWUZCRWJWTRT-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10)
Names and Synonyms
- 1-Aminocyclohexanecarboxylic Acid Systematic Name
- Cyclohexanecarboxylic acid, 1-amino- Synonym
- 1-Aminocyclohexanecarboxylic acid Synonym
- α-Aminocyclohexanecarboxylic acid Synonym
- Homocycloleucine Synonym
- 1-Aminocyclohexane-1-carboxylic acid Synonym
- NSC 9059 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.19 g/mol | CAS Common Chemistry |
| 143.18599999999998 g/mol | RDKit | |
| 143.186 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1(N)CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=WOXWUZCRWJWTRT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 350 °C (decomp) | CAS Common Chemistry |
| Name | 1-Aminocyclohexanecarboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 0.7325999999999993 | RDKit |
| 0.7326 | RDKit | |
| Molar Refractivity | 37.63920000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 143.094628656 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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 = 143.19 g/mol. Edit any field — others recompute live.
Related
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