11-aminoundecanoic acid | SBID = 1639 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 63.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 173.6 | ||
| Sum Formula: | C11H23NO2 | ||
| M / g/mol: | 201.31 | ||
| Complexity: | 137.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: 11-aminoundecanoic acid
- Preferred Abbreviation: 11-aminoundecanoic acid
- IUPAC Name: 11-aminoundecanoic acid
- CAS: 2432-99-7
- CID: 17083
- InChiKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N
- InChi: InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
- CanoSmiles: C(CCCCCN)CCCCC(=O)O
- IsoSmiles: C(CCCCCN)CCCCC(=O)O
