(3Z,7Z,11Z)-tetradeca-3,7,11-triene

C14H24 — CID 123167975

IUPAC(3Z,7Z,11Z)-tetradeca-3,7,11-triene
SMILESCC/C=C\CC/C=C\CC/C=C\CC
InChIInChI=1S/C14H24/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3/b7-5-,8-6-,14-13-
InChIKeyCWYDLHDMZBNDJA-KNOCWOPBSA-N
MW192.35 g/mol
LogP5.04
Rot. Bonds8

About (3Z,7Z,11Z)-tetradeca-3,7,11-triene

(3Z,7Z,11Z)-tetradeca-3,7,11-triene (PubChem CID 123167975) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is (3Z,7Z,11Z)-tetradeca-3,7,11-triene.

Molecular Properties

Compound Name(3Z,7Z,11Z)-tetradeca-3,7,11-triene
PubChem CID123167975
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name(3Z,7Z,11Z)-tetradeca-3,7,11-triene
SMILESCC/C=C\CC/C=C\CC/C=C\CC
InChIInChI=1S/C14H24/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3/b7-5-,8-6-,14-13-
InChIKeyCWYDLHDMZBNDJA-KNOCWOPBSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.35
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(7Z)-deca-3,7-diene
CID 173009236
(5Z,9E)-dodeca-1,5,9-triene
CID 173147853
(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene
CID 173380885
(3E,16E)-nonadeca-3,16-diene
CID 157471321
ethene;octa-1,5-diene
CID 175164046
hex-3-ene;hydrochloride
CID 159012047
hex-3-ene;sulfane
CID 174453265
10-methylundeca-3,7-diene
CID 91333064
(2E)-nona-2,6-dienal
CID 6992048
ethene;(Z)-hept-3-ene
CID 142517945
(Z)-hex-3-ene;methylazanium
CID 158917607
magnesium;(Z)-hex-3-ene;dibromide
CID 175085917

Frequently Asked Questions

What is the IUPAC name of (3Z,7Z,11Z)-tetradeca-3,7,11-triene?
The IUPAC name of (3Z,7Z,11Z)-tetradeca-3,7,11-triene (CID 123167975) is (3Z,7Z,11Z)-tetradeca-3,7,11-triene.
What is the SMILES notation for (3Z,7Z,11Z)-tetradeca-3,7,11-triene?
The canonical SMILES for (3Z,7Z,11Z)-tetradeca-3,7,11-triene is CC/C=C\CC/C=C\CC/C=C\CC.
What is the InChIKey of (3Z,7Z,11Z)-tetradeca-3,7,11-triene?
The InChIKey is CWYDLHDMZBNDJA-KNOCWOPBSA-N. The full InChI is InChI=1S/C14H24/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3/b7-5-,8-6-,14-13-.
What are the key properties of (3Z,7Z,11Z)-tetradeca-3,7,11-triene?
(3Z,7Z,11Z)-tetradeca-3,7,11-triene has a molecular weight of 192.35 g/mol, XLogP of 5.04, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z,11Z)-tetradeca-3,7,11-triene is sourced from PubChem (CID 123167975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).