1-Cyclooctyl-3-pyrrolidinemethanol
Basic information
- CAS
1211489-59-6- Standard SMILES
OCC1CCN(C2CCCCCCC2)C1- InChIKey
GWJBBGVLLOZNKK-UHFFFAOYSA-N- Molecular formula
- C13H25NO
- Average molar mass
- 211.34 g/mol
- Monoisotopic mass
- 211.19361442
Names & identifiers
- Preferred name
- 1-Cyclooctyl-3-pyrrolidinemethanol
- IUPAC
- (1-cyclooctylpyrrolidin-3-yl)methanol
Names & synonyms
(1-cyclooctylpyrrolidin-3-yl)methanol1-Cyclooctyl-3-pyrrolidinemethanolDTXSID701297768AKOS0141925211211489-59-6
Database identifiers
- CAS
1211489-59-6- PubChem CID
- 53215519
- DTXSID
DTXSID701297768
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 175
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Related reactions
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Compound notes
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