(Z)-tetradec-7-ene-5,10-diol

C14H28O2 — CID 11195544

IUPAC(Z)-tetradec-7-ene-5,10-diol
SMILESCCCCC(O)C/C=C\CC(O)CCCC
InChIInChI=1S/C14H28O2/c1-3-5-9-13(15)11-7-8-12-14(16)10-6-4-2/h7-8,13-16H,3-6,9-12H2,1-2H3/b8-7-
InChIKeyILKPPUFXJIMGBU-FPLPWBNLSA-N
MW228.38 g/mol
LogP3.42
Rot. Bonds10

About (Z)-tetradec-7-ene-5,10-diol

(Z)-tetradec-7-ene-5,10-diol (PubChem CID 11195544) has the molecular formula C14H28O2 and a molecular weight of 228.38 g/mol. Its IUPAC name is (Z)-tetradec-7-ene-5,10-diol.

Molecular Properties

Compound Name(Z)-tetradec-7-ene-5,10-diol
PubChem CID11195544
Molecular FormulaC14H28O2
Molecular Weight228.38 g/mol
Exact Mass228.21
IUPAC Name(Z)-tetradec-7-ene-5,10-diol
SMILESCCCCC(O)C/C=C\CC(O)CCCC
InChIInChI=1S/C14H28O2/c1-3-5-9-13(15)11-7-8-12-14(16)10-6-4-2/h7-8,13-16H,3-6,9-12H2,1-2H3/b8-7-
InChIKeyILKPPUFXJIMGBU-FPLPWBNLSA-N
XLogP3.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-tetradec-7-ene-5,10-diol?
The IUPAC name of (Z)-tetradec-7-ene-5,10-diol (CID 11195544) is (Z)-tetradec-7-ene-5,10-diol.
What is the SMILES notation for (Z)-tetradec-7-ene-5,10-diol?
The canonical SMILES for (Z)-tetradec-7-ene-5,10-diol is CCCCC(O)C/C=C\CC(O)CCCC.
What is the InChIKey of (Z)-tetradec-7-ene-5,10-diol?
The InChIKey is ILKPPUFXJIMGBU-FPLPWBNLSA-N. The full InChI is InChI=1S/C14H28O2/c1-3-5-9-13(15)11-7-8-12-14(16)10-6-4-2/h7-8,13-16H,3-6,9-12H2,1-2H3/b8-7-.
What are the key properties of (Z)-tetradec-7-ene-5,10-diol?
(Z)-tetradec-7-ene-5,10-diol has a molecular weight of 228.38 g/mol, XLogP of 3.42, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-tetradec-7-ene-5,10-diol is sourced from PubChem (CID 11195544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).