[(Z)-pent-3-en-2-yl]benzene

C11H14 — CID 12697650

IUPAC[(Z)-pent-3-en-2-yl]benzene
SMILESC/C=C\C(C)c1ccccc1
InChIInChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h3-10H,1-2H3/b7-3-
InChIKeyRSNZJWXIEBZSTE-CLTKARDFSA-N
MW146.23 g/mol
LogP3.37
Rot. Bonds2

About [(Z)-pent-3-en-2-yl]benzene

[(Z)-pent-3-en-2-yl]benzene (PubChem CID 12697650) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is [(Z)-pent-3-en-2-yl]benzene.

Molecular Properties

Compound Name[(Z)-pent-3-en-2-yl]benzene
PubChem CID12697650
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name[(Z)-pent-3-en-2-yl]benzene
SMILESC/C=C\C(C)c1ccccc1
InChIInChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h3-10H,1-2H3/b7-3-
InChIKeyRSNZJWXIEBZSTE-CLTKARDFSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.37
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

[(2E,5E)-hepta-2,5-dien-4-yl]benzene
CID 102268055
(E)-3-phenylbut-1-en-1-amine
CID 22024726
2-phenylpropaneselenal
CID 141365712
CID 101008842
CID 101008842
[(Z)-4-methoxybut-3-en-2-yl]benzene
CID 10558945
2-[(E,2S)-pent-3-en-2-yl]naphthalene
CID 14917536
[(E)-5,5-di(propan-2-yloxy)pent-3-en-2-yl]benzene
CID 21423450
(Z)-4-phenylpent-2-en-1-ol
CID 10725679
5-chloropent-3-en-2-ylbenzene
CID 71345200
4-phenylpent-2-enylbenzene
CID 72731182
(E,5S)-5-phenylhex-3-en-1-ol
CID 162402402
1-[(E,3S)-3-phenylbut-1-enyl]-4-propan-2-ylbenzene
CID 11288169

Frequently Asked Questions

What is the IUPAC name of [(Z)-pent-3-en-2-yl]benzene?
The IUPAC name of [(Z)-pent-3-en-2-yl]benzene (CID 12697650) is [(Z)-pent-3-en-2-yl]benzene.
What is the SMILES notation for [(Z)-pent-3-en-2-yl]benzene?
The canonical SMILES for [(Z)-pent-3-en-2-yl]benzene is C/C=C\C(C)c1ccccc1.
What is the InChIKey of [(Z)-pent-3-en-2-yl]benzene?
The InChIKey is RSNZJWXIEBZSTE-CLTKARDFSA-N. The full InChI is InChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h3-10H,1-2H3/b7-3-.
What are the key properties of [(Z)-pent-3-en-2-yl]benzene?
[(Z)-pent-3-en-2-yl]benzene has a molecular weight of 146.23 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-3-en-2-yl]benzene is sourced from PubChem (CID 12697650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).