(Z)-undec-2-en-4-ol

C11H22O — CID 14320443

IUPAC(Z)-undec-2-en-4-ol
SMILESC/C=C\C(O)CCCCCCC
InChIInChI=1S/C11H22O/c1-3-5-6-7-8-10-11(12)9-4-2/h4,9,11-12H,3,5-8,10H2,1-2H3/b9-4-
InChIKeyCTPCMVYYXSEEPM-WTKPLQERSA-N
MW170.30 g/mol
LogP3.28
Rot. Bonds7

About (Z)-undec-2-en-4-ol

(Z)-undec-2-en-4-ol (PubChem CID 14320443) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (Z)-undec-2-en-4-ol.

Molecular Properties

Compound Name(Z)-undec-2-en-4-ol
PubChem CID14320443
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(Z)-undec-2-en-4-ol
SMILESC/C=C\C(O)CCCCCCC
InChIInChI=1S/C11H22O/c1-3-5-6-7-8-10-11(12)9-4-2/h4,9,11-12H,3,5-8,10H2,1-2H3/b9-4-
InChIKeyCTPCMVYYXSEEPM-WTKPLQERSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.28
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)-undec-2-en-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-undec-2-en-4-ol?
The IUPAC name of (Z)-undec-2-en-4-ol (CID 14320443) is (Z)-undec-2-en-4-ol.
What is the SMILES notation for (Z)-undec-2-en-4-ol?
The canonical SMILES for (Z)-undec-2-en-4-ol is C/C=C\C(O)CCCCCCC.
What is the InChIKey of (Z)-undec-2-en-4-ol?
The InChIKey is CTPCMVYYXSEEPM-WTKPLQERSA-N. The full InChI is InChI=1S/C11H22O/c1-3-5-6-7-8-10-11(12)9-4-2/h4,9,11-12H,3,5-8,10H2,1-2H3/b9-4-.
What are the key properties of (Z)-undec-2-en-4-ol?
(Z)-undec-2-en-4-ol has a molecular weight of 170.30 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-undec-2-en-4-ol is sourced from PubChem (CID 14320443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).