Basic information
- CAS
35265-09-9- Standard SMILES
CC1(NCCO)CCCC1- InChIKey
LTGMNKUHBGNSLN-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- 2-[(1-Methylcyclopentyl)amino]ethan-1-ol
- IUPAC
- 2-[(1-methylcyclopentyl)amino]ethanol
Names & synonyms
35265-09-92-[(1-methylcyclopentyl)amino]ethan-1-olDTXSID7012855732-[(1-methylcyclopentyl)amino]ethanolAKOS010623886
Database identifiers
- CAS
35265-09-9- PubChem CID
- 61366546
- DTXSID
DTXSID701285573
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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