2-Methyl-4-(3-methyl-1-pyrrolidinyl)-1-butanol

AlkaPlorer ID: AK306152

Synonym: β,3-Dimethyl-1-pyrrolidinebutanol

IUPAC Name: 2-methyl-4-(3-methylpyrrolidin-1-yl)butan-1-ol

Structure

SMILES: CC(CO)CCN1CCC(C)C1

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InChI: InChI=1S/C10H21NO/c1-9-3-5-11(7-9)6-4-10(2)8-12/h9-10,12H,3-8H2,1-2H3

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InChIKey: XJHIJJSZHLLTSE-UHFFFAOYSA-N

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Reference

PubChem CID: 10057969

COCONUT: CNP0142920.1

Properties Information

Molecule Weight: 171.284

TPSA: 23.47

MolLogP: 1.3467

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information