(11Z)-tetradeca-11,13-dien-1-ol

C14H26O — CID 87161297

IUPAC(11Z)-tetradeca-11,13-dien-1-ol
SMILESC=C/C=C\CCCCCCCCCCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3-
InChIKeyFNJYRTCQWWUNRH-ARJAWSKDSA-N
MW210.36 g/mol
LogP4.23
Rot. Bonds11

About (11Z)-tetradeca-11,13-dien-1-ol

(11Z)-tetradeca-11,13-dien-1-ol (PubChem CID 87161297) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (11Z)-tetradeca-11,13-dien-1-ol.

Molecular Properties

Compound Name(11Z)-tetradeca-11,13-dien-1-ol
PubChem CID87161297
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(11Z)-tetradeca-11,13-dien-1-ol
SMILESC=C/C=C\CCCCCCCCCCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3-
InChIKeyFNJYRTCQWWUNRH-ARJAWSKDSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (11Z)-tetradeca-11,13-dien-1-ol?
The IUPAC name of (11Z)-tetradeca-11,13-dien-1-ol (CID 87161297) is (11Z)-tetradeca-11,13-dien-1-ol.
What is the SMILES notation for (11Z)-tetradeca-11,13-dien-1-ol?
The canonical SMILES for (11Z)-tetradeca-11,13-dien-1-ol is C=C/C=C\CCCCCCCCCCO.
What is the InChIKey of (11Z)-tetradeca-11,13-dien-1-ol?
The InChIKey is FNJYRTCQWWUNRH-ARJAWSKDSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3-.
What are the key properties of (11Z)-tetradeca-11,13-dien-1-ol?
(11Z)-tetradeca-11,13-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.23, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z)-tetradeca-11,13-dien-1-ol is sourced from PubChem (CID 87161297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).