(Z)-tridec-2-ene-1,4-diol

C13H26O2 — CID 11148598

IUPAC(Z)-tridec-2-ene-1,4-diol
SMILESCCCCCCCCCC(O)/C=C\CO
InChIInChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14/h9,11,13-15H,2-8,10,12H2,1H3/b11-9-
InChIKeyHDRJUSHJFKFCNX-LUAWRHEFSA-N
MW214.35 g/mol
LogP3.04
Rot. Bonds10

About (Z)-tridec-2-ene-1,4-diol

(Z)-tridec-2-ene-1,4-diol (PubChem CID 11148598) has the molecular formula C13H26O2 and a molecular weight of 214.35 g/mol. Its IUPAC name is (Z)-tridec-2-ene-1,4-diol.

Molecular Properties

Compound Name(Z)-tridec-2-ene-1,4-diol
PubChem CID11148598
Molecular FormulaC13H26O2
Molecular Weight214.35 g/mol
Exact Mass214.19
IUPAC Name(Z)-tridec-2-ene-1,4-diol
SMILESCCCCCCCCCC(O)/C=C\CO
InChIInChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14/h9,11,13-15H,2-8,10,12H2,1H3/b11-9-
InChIKeyHDRJUSHJFKFCNX-LUAWRHEFSA-N
XLogP3.04
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-tridec-2-ene-1,4-diol?
The IUPAC name of (Z)-tridec-2-ene-1,4-diol (CID 11148598) is (Z)-tridec-2-ene-1,4-diol.
What is the SMILES notation for (Z)-tridec-2-ene-1,4-diol?
The canonical SMILES for (Z)-tridec-2-ene-1,4-diol is CCCCCCCCCC(O)/C=C\CO.
What is the InChIKey of (Z)-tridec-2-ene-1,4-diol?
The InChIKey is HDRJUSHJFKFCNX-LUAWRHEFSA-N. The full InChI is InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14/h9,11,13-15H,2-8,10,12H2,1H3/b11-9-.
What are the key properties of (Z)-tridec-2-ene-1,4-diol?
(Z)-tridec-2-ene-1,4-diol has a molecular weight of 214.35 g/mol, XLogP of 3.04, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-tridec-2-ene-1,4-diol is sourced from PubChem (CID 11148598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).