(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene

C15H22 — CID 142312550

IUPAC(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene
SMILESC=C/C=C(/C=C\C)C(/C=C\CC)=C/CC
InChIInChI=1S/C15H22/c1-5-9-13-15(12-8-4)14(10-6-2)11-7-3/h6-7,9-13H,2,5,8H2,1,3-4H3/b11-7-,13-9-,14-10-,15-12-
InChIKeyJTEMVQYYLIIKMZ-UUEUOHSZSA-N
MW202.34 g/mol
LogP4.98
Rot. Bonds6

About (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene

(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene (PubChem CID 142312550) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene.

Molecular Properties

Compound Name(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene
PubChem CID142312550
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene
SMILESC=C/C=C(/C=C\C)C(/C=C\CC)=C/CC
InChIInChI=1S/C15H22/c1-5-9-13-15(12-8-4)14(10-6-2)11-7-3/h6-7,9-13H,2,5,8H2,1,3-4H3/b11-7-,13-9-,14-10-,15-12-
InChIKeyJTEMVQYYLIIKMZ-UUEUOHSZSA-N
XLogP4.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene 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

(1E,3E)-2-[(Z)-but-1-enyl]-3-[(Z)-prop-1-enyl]hexa-1,3-dien-1-amine
CID 143918138
ethane;(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5-triene
CID 143078245
(E,2E,3Z)-3-ethylidene-N-methyl-2-prop-2-enylidenehept-4-en-1-imine
CID 142143345
(3Z,6Z)-4-ethenyl-5-methylidenenona-1,3,6-triene
CID 142571328
(3Z,6Z,7Z)-6-ethylidene-4-[(Z)-prop-1-enyl]deca-1,3,7-triene
CID 144556498
(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene
CID 142147647
4-ethenyl-5-ethylideneocta-1,3,6-triene
CID 123583886
(3Z)-4-methylocta-1,3,5-triene
CID 142968936
ethane;(Z,2E)-2-prop-2-enylidenehex-3-enimidamide
CID 142843946
(3E,5E)-4-[(Z)-2-methoxyethenyl]-5-[(Z)-prop-1-enyl]octa-1,3,5,7-tetraene
CID 130219587
(3E,5E,6Z,8E)-5-[(Z)-but-2-enylidene]-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraene
CID 145151868
(E)-2-[(E)-prop-1-enyl]pent-2-enoic acid
CID 14178880

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene?
The IUPAC name of (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene (CID 142312550) is (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene.
What is the SMILES notation for (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene?
The canonical SMILES for (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene is C=C/C=C(/C=C\C)C(/C=C\CC)=C/CC.
What is the InChIKey of (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene?
The InChIKey is JTEMVQYYLIIKMZ-UUEUOHSZSA-N. The full InChI is InChI=1S/C15H22/c1-5-9-13-15(12-8-4)14(10-6-2)11-7-3/h6-7,9-13H,2,5,8H2,1,3-4H3/b11-7-,13-9-,14-10-,15-12-.
What are the key properties of (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene?
(3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene has a molecular weight of 202.34 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z,6Z)-4-[(Z)-prop-1-enyl]-5-propylidenenona-1,3,6-triene is sourced from PubChem (CID 142312550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).