(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene

C18H34O — CID 10801743

IUPAC(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene
SMILESCCC/C=C\C=C\CCCCCCCOC(C)(C)C
InChIInChI=1S/C18H34O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(2,3)4/h7-10H,5-6,11-17H2,1-4H3/b8-7-,10-9+
InChIKeyUCRZRMLNOKAYFA-UQGDGPGGSA-N
MW266.47 g/mol
LogP6.05
Rot. Bonds11

About (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene

(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene (PubChem CID 10801743) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene.

Molecular Properties

Compound Name(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene
PubChem CID10801743
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene
SMILESCCC/C=C\C=C\CCCCCCCOC(C)(C)C
InChIInChI=1S/C18H34O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(2,3)4/h7-10H,5-6,11-17H2,1-4H3/b8-7-,10-9+
InChIKeyUCRZRMLNOKAYFA-UQGDGPGGSA-N
XLogP6.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene with MolForge

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

Launch Full Analysis

Related Compounds

(5E,7E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-5,7-diene
CID 10515929
tert-butyl-[(10E,12Z)-hexadeca-10,12-dienoxy]-dimethylsilane
CID 11371613
(E)-6,6-difluoro-12-[(2-methylpropan-2-yl)oxy]dodec-4-ene
CID 11065701
(6E)-octadeca-4,6-diene
CID 173243345
(Z)-2,2-dimethyl-8-[(2-methylpropan-2-yl)oxy]oct-3-ene
CID 59344635
lithium;hydride;1-[(2-methylpropan-2-yl)oxy]octane
CID 174475120
(22E)-heptatetraconta-22,24-diene
CID 56629131
(10E,12Z)-hexadeca-10,12-dienal
CID 10922550
(10Z)-hexadeca-10,12-dien-1-ol
CID 87450795
hexadeca-4,12-diene
CID 71384995
tricosa-4,19-diene
CID 142680711
octadeca-10,12,14-trien-1-amine
CID 91215405

Frequently Asked Questions

What is the IUPAC name of (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene?
The IUPAC name of (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene (CID 10801743) is (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene.
What is the SMILES notation for (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene?
The canonical SMILES for (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene is CCC/C=C\C=C\CCCCCCCOC(C)(C)C.
What is the InChIKey of (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene?
The InChIKey is UCRZRMLNOKAYFA-UQGDGPGGSA-N. The full InChI is InChI=1S/C18H34O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(2,3)4/h7-10H,5-6,11-17H2,1-4H3/b8-7-,10-9+.
What are the key properties of (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene?
(4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene has a molecular weight of 266.47 g/mol, XLogP of 6.05, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6E)-14-[(2-methylpropan-2-yl)oxy]tetradeca-4,6-diene is sourced from PubChem (CID 10801743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).