Cyclopentanemethanol, 3-(aminomethyl)-1,2,2-trimethyl-, (1R,3S)-
Basic information
- CAS
156767-18-9- Standard SMILES
CC1(C)[C@@H](CN)CC[C@@]1(C)CO- InChIKey
PUCMHUJJNLSQNC-SCZZXKLOSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.16231429
Names & identifiers
- Preferred name
- Cyclopentanemethanol, 3-(aminomethyl)-1,2,2-trimethyl-, (1R,3S)-
- IUPAC
- [(1R,3S)-3-(aminomethyl)-1,2,2-trimethylcyclopentyl]methanol
Names & synonyms
156767-18-9DTXSID10454959Cyclopentanemethanol, 3-(aminomethyl)-1,2,2-trimethyl-, (1R,3S)-RefChem:335995DTXCID00405778[(1R,3S)-3-(aminomethyl)-1,2,2-trimethylcyclopentyl]methanol
Database identifiers
- CAS
156767-18-9- PubChem CID
- 11095073
- DTXSID
DTXSID10454959
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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