(7E)-heptadeca-1,7-diene

C17H32 — CID 19050683

IUPAC(7E)-heptadeca-1,7-diene
SMILESC=CCCCC/C=C/CCCCCCCCC
InChIInChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,13,15H,1,4-12,14,16-17H2,2H3/b15-13+
InChIKeyQOEGDBBTRNEFQJ-FYWRMAATSA-N
MW236.44 g/mol
LogP6.43
Rot. Bonds13

About (7E)-heptadeca-1,7-diene

(7E)-heptadeca-1,7-diene (PubChem CID 19050683) has the molecular formula C17H32 and a molecular weight of 236.44 g/mol. Its IUPAC name is (7E)-heptadeca-1,7-diene.

Molecular Properties

Compound Name(7E)-heptadeca-1,7-diene
PubChem CID19050683
Molecular FormulaC17H32
Molecular Weight236.44 g/mol
Exact Mass236.25
IUPAC Name(7E)-heptadeca-1,7-diene
SMILESC=CCCCC/C=C/CCCCCCCCC
InChIInChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,13,15H,1,4-12,14,16-17H2,2H3/b15-13+
InChIKeyQOEGDBBTRNEFQJ-FYWRMAATSA-N
XLogP6.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.44
LogP ≤ 56.43
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'}

Analyze (7E)-heptadeca-1,7-diene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7E)-heptadeca-1,7-diene?
The IUPAC name of (7E)-heptadeca-1,7-diene (CID 19050683) is (7E)-heptadeca-1,7-diene.
What is the SMILES notation for (7E)-heptadeca-1,7-diene?
The canonical SMILES for (7E)-heptadeca-1,7-diene is C=CCCCC/C=C/CCCCCCCCC.
What is the InChIKey of (7E)-heptadeca-1,7-diene?
The InChIKey is QOEGDBBTRNEFQJ-FYWRMAATSA-N. The full InChI is InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,13,15H,1,4-12,14,16-17H2,2H3/b15-13+.
What are the key properties of (7E)-heptadeca-1,7-diene?
(7E)-heptadeca-1,7-diene has a molecular weight of 236.44 g/mol, XLogP of 6.43, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7E)-heptadeca-1,7-diene is sourced from PubChem (CID 19050683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).