(3Z,5Z)-hepta-1,3,5-triene;methane

C9H18 — CID 143380753

IUPAC(3Z,5Z)-hepta-1,3,5-triene;methane
SMILESC.C.C=C/C=C\C=C/C
InChIInChI=1S/C7H10.2CH4/c1-3-5-7-6-4-2;;/h3-7H,1H2,2H3;2*1H4/b6-4-,7-5-;;
InChIKeyODEOWWISIBNSJJ-RVMHNBBFSA-N
MW126.24 g/mol
LogP3.58
Rot. Bonds2

About (3Z,5Z)-hepta-1,3,5-triene;methane

(3Z,5Z)-hepta-1,3,5-triene;methane (PubChem CID 143380753) has the molecular formula C9H18 and a molecular weight of 126.24 g/mol. Its IUPAC name is (3Z,5Z)-hepta-1,3,5-triene;methane.

Molecular Properties

Compound Name(3Z,5Z)-hepta-1,3,5-triene;methane
PubChem CID143380753
Molecular FormulaC9H18
Molecular Weight126.24 g/mol
Exact Mass126.14
IUPAC Name(3Z,5Z)-hepta-1,3,5-triene;methane
SMILESC.C.C=C/C=C\C=C/C
InChIInChI=1S/C7H10.2CH4/c1-3-5-7-6-4-2;;/h3-7H,1H2,2H3;2*1H4/b6-4-,7-5-;;
InChIKeyODEOWWISIBNSJJ-RVMHNBBFSA-N
XLogP3.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.24
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z,5Z)-hepta-1,3,5-triene;methane 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 (3Z,5Z)-hepta-1,3,5-triene;methane?
The IUPAC name of (3Z,5Z)-hepta-1,3,5-triene;methane (CID 143380753) is (3Z,5Z)-hepta-1,3,5-triene;methane.
What is the SMILES notation for (3Z,5Z)-hepta-1,3,5-triene;methane?
The canonical SMILES for (3Z,5Z)-hepta-1,3,5-triene;methane is C.C.C=C/C=C\C=C/C.
What is the InChIKey of (3Z,5Z)-hepta-1,3,5-triene;methane?
The InChIKey is ODEOWWISIBNSJJ-RVMHNBBFSA-N. The full InChI is InChI=1S/C7H10.2CH4/c1-3-5-7-6-4-2;;/h3-7H,1H2,2H3;2*1H4/b6-4-,7-5-;;.
What are the key properties of (3Z,5Z)-hepta-1,3,5-triene;methane?
(3Z,5Z)-hepta-1,3,5-triene;methane has a molecular weight of 126.24 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-hepta-1,3,5-triene;methane is sourced from PubChem (CID 143380753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).