[(3R)-1-ethylpyrrolidin-3-yl]methanol

HCID 28064484

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCN1CC[C@@H](CO)C1
InChIKey: OQESQLHTMOOSST-SSDOTTSWSA-N
Molecular formula: C7H15NO
Average molar mass: 129.2 g/mol

Names & identifiers

Preferred name: [(3R)-1-ethylpyrrolidin-3-yl]methanol
IUPAC: [(3R)-1-ethylpyrrolidin-3-yl]methanol

Names & synonyms

[(3R)-1-ethylpyrrolidin-3-yl]methanol(R)-3-hydroxymethyl-ethyl-pyrrolidine1360801-09-7(R)-(1-Ethyl-pyrrolidin-3-yl)-methanolSCHEMBL17311068OQESQLHTMOOSST-SSDOTTSWSA-NMFCD28002301(R)-(1-Ethylpyrrolidin-3-yl)methanol

Database identifiers

PubChem CID: 28064484

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 23.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 9
Formal charge: 0
Complexity: 85

Related reactions

1 records

New reaction record

HRID 1056728As reactantuspto-grants-2016_07

Compound notes

Loading…