[(Z)-2-methylbut-2-enyl]benzene

C11H14 — CID 59870366

IUPAC[(Z)-2-methylbut-2-enyl]benzene
SMILESC/C=C(/C)Cc1ccccc1
InChIInChI=1S/C11H14/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3-
InChIKeyVLZGGACCCNKJOG-KMKOMSMNSA-N
MW146.23 g/mol
LogP3.20
Rot. Bonds2

About [(Z)-2-methylbut-2-enyl]benzene

[(Z)-2-methylbut-2-enyl]benzene (PubChem CID 59870366) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is [(Z)-2-methylbut-2-enyl]benzene.

Molecular Properties

Compound Name[(Z)-2-methylbut-2-enyl]benzene
PubChem CID59870366
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name[(Z)-2-methylbut-2-enyl]benzene
SMILESC/C=C(/C)Cc1ccccc1
InChIInChI=1S/C11H14/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3-
InChIKeyVLZGGACCCNKJOG-KMKOMSMNSA-N
XLogP3.20
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 ≤ 53.20
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

(3-chloro-2-methylprop-2-enyl)benzene
CID 71327936
azane;(3-fluoro-2-methylprop-2-enyl)benzene
CID 70515624
(2-methyl-3-phenylprop-1-enyl)benzene
CID 15841501
(E)-3-methyl-4-phenylbut-2-enoic acid
CID 6369541
3-methyl-4-phenylbut-2-enoic acid
CID 22414
(E)-1-phenylbut-2-en-2-ol
CID 170790149
1-[4-[(E)-2-methylbut-2-enyl]phenyl]propan-2-one
CID 155748385
methyl-[(E)-4-methyl-5-phenylpent-3-enyl]oxidanium
CID 163985565
[(E)-2-methyl-4-[[(E)-3-methyl-4-phenylbut-2-enyl]disulfanyl]but-2-enyl]benzene
CID 11233551
(E)-4-methyl-1,5-diphenylpent-3-en-2-one
CID 12877597
1-ethenyl-4-(2-methylbut-2-enyl)benzene
CID 139941573
[(E)-1-phenylbut-2-en-2-yl]benzene
CID 6152777

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-methylbut-2-enyl]benzene?
The IUPAC name of [(Z)-2-methylbut-2-enyl]benzene (CID 59870366) is [(Z)-2-methylbut-2-enyl]benzene.
What is the SMILES notation for [(Z)-2-methylbut-2-enyl]benzene?
The canonical SMILES for [(Z)-2-methylbut-2-enyl]benzene is C/C=C(/C)Cc1ccccc1.
What is the InChIKey of [(Z)-2-methylbut-2-enyl]benzene?
The InChIKey is VLZGGACCCNKJOG-KMKOMSMNSA-N. The full InChI is InChI=1S/C11H14/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3-.
What are the key properties of [(Z)-2-methylbut-2-enyl]benzene?
[(Z)-2-methylbut-2-enyl]benzene has a molecular weight of 146.23 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-methylbut-2-enyl]benzene is sourced from PubChem (CID 59870366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).