(5E,10E)-pentadeca-5,10-dien-1-ol

C15H28O — CID 6536885

IUPAC(5E,10E)-pentadeca-5,10-dien-1-ol
SMILESCCCC/C=C/CCC/C=C/CCCCO
InChIInChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+
InChIKeyKKBFAANQNYGLKU-RINXSNKBSA-N
MW224.39 g/mol
LogP4.62
Rot. Bonds11

About (5E,10E)-pentadeca-5,10-dien-1-ol

(5E,10E)-pentadeca-5,10-dien-1-ol (PubChem CID 6536885) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (5E,10E)-pentadeca-5,10-dien-1-ol.

Molecular Properties

Compound Name(5E,10E)-pentadeca-5,10-dien-1-ol
PubChem CID6536885
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(5E,10E)-pentadeca-5,10-dien-1-ol
SMILESCCCC/C=C/CCC/C=C/CCCCO
InChIInChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+
InChIKeyKKBFAANQNYGLKU-RINXSNKBSA-N
XLogP4.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.62
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 (5E,10E)-pentadeca-5,10-dien-1-ol?
The IUPAC name of (5E,10E)-pentadeca-5,10-dien-1-ol (CID 6536885) is (5E,10E)-pentadeca-5,10-dien-1-ol.
What is the SMILES notation for (5E,10E)-pentadeca-5,10-dien-1-ol?
The canonical SMILES for (5E,10E)-pentadeca-5,10-dien-1-ol is CCCC/C=C/CCC/C=C/CCCCO.
What is the InChIKey of (5E,10E)-pentadeca-5,10-dien-1-ol?
The InChIKey is KKBFAANQNYGLKU-RINXSNKBSA-N. The full InChI is InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+.
What are the key properties of (5E,10E)-pentadeca-5,10-dien-1-ol?
(5E,10E)-pentadeca-5,10-dien-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.62, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,10E)-pentadeca-5,10-dien-1-ol is sourced from PubChem (CID 6536885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).