Basic information
- CAS
71548-36-2- Standard SMILES
CCCCCCCCN1CCC(CO)C1- InChIKey
BARPWPIBFCDMBB-UHFFFAOYSA-N- Molecular formula
- C13H27NO
- Average molar mass
- 213.36 g/mol
- Monoisotopic mass
- 213.20926449
Names & identifiers
- Preferred name
- (1-Octylpyrrolidin-3-yl)methanol
- IUPAC
- (1-octylpyrrolidin-3-yl)methanol
Names & synonyms
(1-octylpyrrolidin-3-yl)methanol1-Octyl-3-pyrrolidinemethanolDTXSID601308051AKOS01165665671548-36-2
Database identifiers
- CAS
71548-36-2- PubChem CID
- 62370643
- DTXSID
DTXSID601308051
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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