(Z)-hexadec-13-en-1-ol

C16H32O — CID 6431331

IUPAC(Z)-hexadec-13-en-1-ol
SMILESCC/C=C\CCCCCCCCCCCCO
InChIInChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,17H,2,5-16H2,1H3/b4-3-
InChIKeyXOESUCRLHICJBB-ARJAWSKDSA-N
MW240.43 g/mol
LogP5.24
Rot. Bonds13

About (Z)-hexadec-13-en-1-ol

(Z)-hexadec-13-en-1-ol (PubChem CID 6431331) has the molecular formula C16H32O and a molecular weight of 240.43 g/mol. Its IUPAC name is (Z)-hexadec-13-en-1-ol.

Molecular Properties

Compound Name(Z)-hexadec-13-en-1-ol
PubChem CID6431331
Molecular FormulaC16H32O
Molecular Weight240.43 g/mol
Exact Mass240.25
IUPAC Name(Z)-hexadec-13-en-1-ol
SMILESCC/C=C\CCCCCCCCCCCCO
InChIInChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,17H,2,5-16H2,1H3/b4-3-
InChIKeyXOESUCRLHICJBB-ARJAWSKDSA-N
XLogP5.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.43
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-hexadec-13-en-1-ol 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

tridec-10-en-1-ol
CID 53427401
hexacos-23-en-1-ol
CID 74976819
(E)-undec-8-en-1-ol
CID 6366560
(9E,12E,15E)-octadeca-9,12,15-trien-1-ol
CID 5367327
henicosa-6,9,12,15,18-pentaen-1-ol
CID 90716675
tetradeca-5,8,11-trien-1-ol
CID 165176373
(Z)-hept-4-en-1-ol
CID 5367536
hexadec-8-ene-1,16-diol
CID 54395986
(3E,16E)-nonadeca-3,16-diene
CID 157471321
pentadeca-10,12-dien-1-ol
CID 71370409
(E)-docos-9-en-1-ol
CID 23502502
(E)-heptadec-7-en-1-ol
CID 19790013

Frequently Asked Questions

What is the IUPAC name of (Z)-hexadec-13-en-1-ol?
The IUPAC name of (Z)-hexadec-13-en-1-ol (CID 6431331) is (Z)-hexadec-13-en-1-ol.
What is the SMILES notation for (Z)-hexadec-13-en-1-ol?
The canonical SMILES for (Z)-hexadec-13-en-1-ol is CC/C=C\CCCCCCCCCCCCO.
What is the InChIKey of (Z)-hexadec-13-en-1-ol?
The InChIKey is XOESUCRLHICJBB-ARJAWSKDSA-N. The full InChI is InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,17H,2,5-16H2,1H3/b4-3-.
What are the key properties of (Z)-hexadec-13-en-1-ol?
(Z)-hexadec-13-en-1-ol has a molecular weight of 240.43 g/mol, XLogP of 5.24, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hexadec-13-en-1-ol is sourced from PubChem (CID 6431331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).