Capsaicin
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
Molecular Identity
Capsaicin
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
PubChem CID: 1548943
Capsaicin is a capsaicinoid. It has a role as a TRPV1 agonist, a non-narcotic analgesic and a voltage-gated sodium channel blocker.
2D Structure
Properties
C18H27NO3
Molecular Formula
305.40
Molecular Weight
g/mol
305.1991
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
341
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OCIsomeric SMILES
SMILES: CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OCSynonyms(20)
Capsaicin404-86-4ZostrixCAPSAICINEtrans-CapsaicinQutenzaStyptysatAxsainAusanilIsodecenoic acid vanillylamidetrans-8-Methyl-N-vanillyl-6-nonenamideMiotonNGX-4010DolenonOvocap
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Capsaicin
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