(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene

C17H28 — CID 10473036

IUPAC(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene
SMILESCCC/C=C\C/C=C\C/C=C\C/C=C\CCC
InChIInChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7-10,13-16H,3-6,11-12,17H2,1-2H3/b9-7-,10-8-,15-13-,16-14-
InChIKeyJRBMDJFFHILZSU-ALZJNQEASA-N
MW232.41 g/mol
LogP5.98
Rot. Bonds10

About (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene

(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene (PubChem CID 10473036) has the molecular formula C17H28 and a molecular weight of 232.41 g/mol. Its IUPAC name is (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene.

Molecular Properties

Compound Name(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene
PubChem CID10473036
Molecular FormulaC17H28
Molecular Weight232.41 g/mol
Exact Mass232.22
IUPAC Name(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene
SMILESCCC/C=C\C/C=C\C/C=C\C/C=C\CCC
InChIInChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7-10,13-16H,3-6,11-12,17H2,1-2H3/b9-7-,10-8-,15-13-,16-14-
InChIKeyJRBMDJFFHILZSU-ALZJNQEASA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.41
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(4E,8E)-dodeca-4,8-diene
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ethane;(E)-oct-4-ene
CID 142055407
(4Z,7Z)-hexadeca-4,7-diene
CID 140664011
docosa-4,7,11-triene
CID 141035180
(3Z,6Z,9Z,12Z,15Z,18Z)-1-dimethylarsoryldocosa-3,6,9,12,15,18-hexaene
CID 102425049
(3E,6E,9E)-trideca-3,6,9-trienenitrile
CID 101282411
(3E,6E,10E)-tetradeca-3,6,10-trienenitrile
CID 101282505
docosa-3,6,9,12,15,18-hexaenoic acid
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CID 176739727

Frequently Asked Questions

What is the IUPAC name of (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene?
The IUPAC name of (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene (CID 10473036) is (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene.
What is the SMILES notation for (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene?
The canonical SMILES for (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene is CCC/C=C\C/C=C\C/C=C\C/C=C\CCC.
What is the InChIKey of (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene?
The InChIKey is JRBMDJFFHILZSU-ALZJNQEASA-N. The full InChI is InChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7-10,13-16H,3-6,11-12,17H2,1-2H3/b9-7-,10-8-,15-13-,16-14-.
What are the key properties of (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene?
(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene has a molecular weight of 232.41 g/mol, XLogP of 5.98, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene is sourced from PubChem (CID 10473036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).