methyl(octadecyl)amine

AlkaPlorer ID: AK092708

Synonym: None

IUPAC Name: N-methyloctadecan-1-amine

Structure

SMILES: CCCCCCCCCCCCCCCCCCNC

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InChI: InChI=1S/C19H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-2/h20H,3-19H2,1-2H3

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InChIKey: SZEGKVHRCLBFKJ-UHFFFAOYSA-N

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Reference

PubChem CID: 75539

CAS: 2439-55-6

NPASS: NPC140689

COCONUT: CNP0085634

Properties Information

Molecule Weight: 283.54399999999987

TPSA: 12.03

MolLogP: 6.467300000000006

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information