Basic information
- Standard SMILES
OCC1CCN(CC2CC2)C1- InChIKey
UFPFRNWVKGIXEQ-UHFFFAOYSA-N- Molecular formula
- C9H17NO
- Average molar mass
- 155.24 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropylmethyl-3-pyrrolidinemethanol
- IUPAC
- [1-(cyclopropylmethyl)pyrrolidin-3-yl]methanol
Names & synonyms
1-cyclopropylmethyl-3-pyrrolidinemethanol1251251-16-7(1-(Cyclopropylmethyl)pyrrolidin-3-yl)methanol[1-(cyclopropylmethyl)pyrrolidin-3-yl]methanolstarbld0024550SCHEMBL10508855UFPFRNWVKGIXEQ-UHFFFAOYSA-NAKOS0116566771-[(Cyclopropyl)methyl]-3-pyrrolidinemethanolF8883-7645
Database identifiers
- PubChem CID
- 20031399
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
4 records
Compound notes
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