(11Z,14Z)-icosa-11,14-dien-10-ol

C20H38O — CID 56935897

IUPAC(11Z,14Z)-icosa-11,14-dien-10-ol
SMILESCCCCC/C=C\C/C=C\C(O)CCCCCCCCC
InChIInChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-
InChIKeyHLRILOHBDLRFQX-OHNCOSGTSA-N
MW294.52 g/mol
LogP6.57
Rot. Bonds15

About (11Z,14Z)-icosa-11,14-dien-10-ol

(11Z,14Z)-icosa-11,14-dien-10-ol (PubChem CID 56935897) has the molecular formula C20H38O and a molecular weight of 294.52 g/mol. Its IUPAC name is (11Z,14Z)-icosa-11,14-dien-10-ol.

Molecular Properties

Compound Name(11Z,14Z)-icosa-11,14-dien-10-ol
PubChem CID56935897
Molecular FormulaC20H38O
Molecular Weight294.52 g/mol
Exact Mass294.29
IUPAC Name(11Z,14Z)-icosa-11,14-dien-10-ol
SMILESCCCCC/C=C\C/C=C\C(O)CCCCCCCCC
InChIInChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-
InChIKeyHLRILOHBDLRFQX-OHNCOSGTSA-N
XLogP6.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.52
LogP ≤ 56.57
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'}

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Frequently Asked Questions

What is the IUPAC name of (11Z,14Z)-icosa-11,14-dien-10-ol?
The IUPAC name of (11Z,14Z)-icosa-11,14-dien-10-ol (CID 56935897) is (11Z,14Z)-icosa-11,14-dien-10-ol.
What is the SMILES notation for (11Z,14Z)-icosa-11,14-dien-10-ol?
The canonical SMILES for (11Z,14Z)-icosa-11,14-dien-10-ol is CCCCC/C=C\C/C=C\C(O)CCCCCCCCC.
What is the InChIKey of (11Z,14Z)-icosa-11,14-dien-10-ol?
The InChIKey is HLRILOHBDLRFQX-OHNCOSGTSA-N. The full InChI is InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-.
What are the key properties of (11Z,14Z)-icosa-11,14-dien-10-ol?
(11Z,14Z)-icosa-11,14-dien-10-ol has a molecular weight of 294.52 g/mol, XLogP of 6.57, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,14Z)-icosa-11,14-dien-10-ol is sourced from PubChem (CID 56935897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).