Basic information
- Standard SMILES
CNC1CNC(CO)C1- InChIKey
CYTAYZUSPNISLM-UHFFFAOYSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- (4-Methylamino-pyrrolidin-2-yl)-methanol
- IUPAC
- [4-(methylamino)pyrrolidin-2-yl]methanol
Names & synonyms
SCHEMBL2282286CYTAYZUSPNISLM-UHFFFAOYSA-N(4-Methylamino-pyrrolidin-2-yl)-methanol
Database identifiers
- PubChem CID
- 57560783
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87
Related reactions
2 records
Compound notes
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