(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene

C10H14 — CID 142147647

IUPAC(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene
SMILESC=C/C=C(/C=C/C)C(=C)C
InChIInChI=1S/C10H14/c1-5-7-10(8-6-2)9(3)4/h5-8H,1,3H2,2,4H3/b8-6+,10-7-
InChIKeyAPRMXLAHOYRVOF-ZPNWEIAESA-N
MW134.22 g/mol
LogP3.25
Rot. Bonds3

About (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene

(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene (PubChem CID 142147647) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene.

Molecular Properties

Compound Name(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene
PubChem CID142147647
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene
SMILESC=C/C=C(/C=C/C)C(=C)C
InChIInChI=1S/C10H14/c1-5-7-10(8-6-2)9(3)4/h5-8H,1,3H2,2,4H3/b8-6+,10-7-
InChIKeyAPRMXLAHOYRVOF-ZPNWEIAESA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3Z,4Z)-3-ethylidene-2-methylhexa-1,4-diene
CID 142964222
4-ethenyl-5-ethylideneocta-1,3,6-triene
CID 123583886
(1Z,3Z)-2-methyl-3-[(Z)-prop-1-enyl]hexa-1,3,5-trien-1-amine
CID 88576528
(3E)-N,N-dimethyl-3-[(Z)-prop-1-enyl]hexa-1,3,5-trien-2-amine
CID 134569652
3-prop-1-en-2-ylhexa-2,4-dien-1-imine
CID 123815278
ethane;(3E)-3-ethenyl-2-methylhexa-1,3,5-triene;2-methylprop-1-ene
CID 142058077
(3E,5E,6Z,8E)-5-[(Z)-but-2-enylidene]-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraene
CID 145151868
(3E,5E)-4-[(Z)-2-methoxyethenyl]-5-[(Z)-prop-1-enyl]octa-1,3,5,7-tetraene
CID 130219587
methyl 2-prop-1-enylpenta-2,4-dienoate
CID 123933985
ethane;(3E,6E)-4-ethenyl-6-[(Z)-prop-1-enyl]nona-1,3,6,8-tetraen-5-one
CID 142285678
(3E,5Z)-2-fluoro-4-prop-1-en-2-ylhepta-1,3,5-triene
CID 144683889
ethane;(3E,6E)-6-ethenyl-9-methyl-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraen-5-one
CID 144664030

Frequently Asked Questions

What is the IUPAC name of (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene?
The IUPAC name of (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene (CID 142147647) is (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene.
What is the SMILES notation for (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene?
The canonical SMILES for (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene is C=C/C=C(/C=C/C)C(=C)C.
What is the InChIKey of (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene?
The InChIKey is APRMXLAHOYRVOF-ZPNWEIAESA-N. The full InChI is InChI=1S/C10H14/c1-5-7-10(8-6-2)9(3)4/h5-8H,1,3H2,2,4H3/b8-6+,10-7-.
What are the key properties of (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene?
(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene has a molecular weight of 134.22 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene is sourced from PubChem (CID 142147647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).