(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide

C19H39NO3S — CID 87948163

IUPAC(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide
SMILESCCCC[C@@H](O)/C=C\CCCCCCCCCCCCS(N)(=O)=O
InChIInChI=1S/C19H39NO3S/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-24(20,22)23/h14,17,19,21H,2-13,15-16,18H2,1H3,(H2,20,22,23)/b17-14-/t19-/m1/s1
InChIKeyQNXJPEHWMFLXAI-RBAUTDOXSA-N
MW361.59 g/mol
LogP4.67
Rot. Bonds17

About (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide

(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide (PubChem CID 87948163) has the molecular formula C19H39NO3S and a molecular weight of 361.59 g/mol. Its IUPAC name is (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide.

Molecular Properties

Compound Name(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide
PubChem CID87948163
Molecular FormulaC19H39NO3S
Molecular Weight361.59 g/mol
Exact Mass361.27
IUPAC Name(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide
SMILESCCCC[C@@H](O)/C=C\CCCCCCCCCCCCS(N)(=O)=O
InChIInChI=1S/C19H39NO3S/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-24(20,22)23/h14,17,19,21H,2-13,15-16,18H2,1H3,(H2,20,22,23)/b17-14-/t19-/m1/s1
InChIKeyQNXJPEHWMFLXAI-RBAUTDOXSA-N
XLogP4.67
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.59
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide 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

methyl 15-hydroxynonadec-13-ene-1-sulfonate
CID 86215508
methyl (15R)-15-hydroxynonadec-13-ene-1-sulfonate
CID 173208816
henicos-7-en-6-ol
CID 91409967
(16R)-icosa-5,14-diene-1,16-diol
CID 91200816
(17R)-17-hydroxyhenicosa-6,15-dien-2-one
CID 90814497
undec-5-en-4-ol
CID 73071371
octacos-10-ene-1,12-diol
CID 86172609
(E)-octadec-6-ene-1,8-diol
CID 10265918
(E,13R)-13-hydroxyoctadec-11-enoic acid
CID 56935869
(Z,16R)-16-hydroxyhenicos-14-enoic acid
CID 11439238
(E,12R)-12-hydroxyheptadec-10-enoic acid
CID 129382398
methyl (5Z,14Z,16R)-16-hydroxyicosa-5,14-dienoate
CID 59063224

Frequently Asked Questions

What is the IUPAC name of (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide?
The IUPAC name of (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide (CID 87948163) is (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide.
What is the SMILES notation for (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide?
The canonical SMILES for (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide is CCCC[C@@H](O)/C=C\CCCCCCCCCCCCS(N)(=O)=O.
What is the InChIKey of (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide?
The InChIKey is QNXJPEHWMFLXAI-RBAUTDOXSA-N. The full InChI is InChI=1S/C19H39NO3S/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-24(20,22)23/h14,17,19,21H,2-13,15-16,18H2,1H3,(H2,20,22,23)/b17-14-/t19-/m1/s1.
What are the key properties of (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide?
(Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide has a molecular weight of 361.59 g/mol, XLogP of 4.67, 17 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,15R)-15-hydroxynonadec-13-ene-1-sulfonamide is sourced from PubChem (CID 87948163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).