(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide

C20H39NO2 — CID 174992167

IUPAC(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCC(O)C(=O)N(C)C
InChIInChI=1S/C20H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(22)20(23)21(2)3/h11-12,19,22H,4-10,13-18H2,1-3H3/b12-11-
InChIKeyHKCHNKRBWVANMK-QXMHVHEDSA-N
MW325.54 g/mol
LogP5.08
Rot. Bonds15

About (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide

(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide (PubChem CID 174992167) has the molecular formula C20H39NO2 and a molecular weight of 325.54 g/mol. Its IUPAC name is (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide.

Molecular Properties

Compound Name(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide
PubChem CID174992167
Molecular FormulaC20H39NO2
Molecular Weight325.54 g/mol
Exact Mass325.30
IUPAC Name(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCC(O)C(=O)N(C)C
InChIInChI=1S/C20H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(22)20(23)21(2)3/h11-12,19,22H,4-10,13-18H2,1-3H3/b12-11-
InChIKeyHKCHNKRBWVANMK-QXMHVHEDSA-N
XLogP5.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.54
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2-hydroxyheptadec-8-enoic acid
CID 139771523
(Z,2R)-2-hydroxytricos-14-enoic acid
CID 162876154
(E)-2-hydroxyicos-11-enoic acid
CID 87314905
(E)-2-hydroxydocos-13-enoic acid
CID 18923931
2-hydroxydocosa-9,13-dienoic acid
CID 139771533
sodium (Z)-2-hydroxyicos-11-enoate
CID 141048065
2-hydroxy-N-(1-hydroxyhexadec-2-enyl)-N-(hydroxymethyl)tetracosanamide
CID 72643214
N,N-dimethyl-3-nonyldocos-13-enamide
CID 123595893
2-hydroxy-N-octadec-9-enyloctadecanamide
CID 173109988
(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriaconta-12,15,18,21,24-pentaenoate
CID 86583452
N-ethyl-2-hydroxyoctadec-9-enamide
CID 54116663
(Z)-hexadec-9-enoic acid;2-hydroxyhexadecanoic acid
CID 90010224

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide?
The IUPAC name of (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide (CID 174992167) is (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide.
What is the SMILES notation for (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide?
The canonical SMILES for (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide is CCCCCCCC/C=C\CCCCCCC(O)C(=O)N(C)C.
What is the InChIKey of (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide?
The InChIKey is HKCHNKRBWVANMK-QXMHVHEDSA-N. The full InChI is InChI=1S/C20H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(22)20(23)21(2)3/h11-12,19,22H,4-10,13-18H2,1-3H3/b12-11-.
What are the key properties of (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide?
(Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide has a molecular weight of 325.54 g/mol, XLogP of 5.08, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydroxy-N,N-dimethyloctadec-9-enamide is sourced from PubChem (CID 174992167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).