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

C12H16 — CID 154027835

IUPAC[(Z)-2-methylpent-3-en-2-yl]benzene
SMILESC/C=C\C(C)(C)c1ccccc1
InChIInChI=1S/C12H16/c1-4-10-12(2,3)11-8-6-5-7-9-11/h4-10H,1-3H3/b10-4-
InChIKeyGSVZMFNFHWXKLH-WMZJFQQLSA-N
MW160.26 g/mol
LogP3.54
Rot. Bonds2

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

[(Z)-2-methylpent-3-en-2-yl]benzene (PubChem CID 154027835) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is [(Z)-2-methylpent-3-en-2-yl]benzene.

Molecular Properties

Compound Name[(Z)-2-methylpent-3-en-2-yl]benzene
PubChem CID154027835
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name[(Z)-2-methylpent-3-en-2-yl]benzene
SMILESC/C=C\C(C)(C)c1ccccc1
InChIInChI=1S/C12H16/c1-4-10-12(2,3)11-8-6-5-7-9-11/h4-10H,1-3H3/b10-4-
InChIKeyGSVZMFNFHWXKLH-WMZJFQQLSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.54
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

[(E)-2-phenylpent-3-en-2-yl]benzene
CID 14338227
[(Z)-2,7-dimethyl-7-phenyloct-3-en-5-yn-2-yl]benzene
CID 101011703
1-methyl-2-(3-methyl-3-phenylbut-1-enyl)benzene
CID 54473536
1,1-diphenylbut-2-enoxysilane
CID 175222851
N-ethenyl-2-methyl-2-phenylpropan-1-imine
CID 138613218
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
[(E,4S)-4-methylnon-2-en-4-yl]benzene
CID 101254578
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
[(E)-2,2-dimethylpent-3-enyl]benzene
CID 10487473
(2,2-dimethyl-1,1-diphenylpropyl)benzene;bis(2,2-dimethylpropane)
CID 162197471
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-methylpent-3-en-2-yl]benzene?
The IUPAC name of [(Z)-2-methylpent-3-en-2-yl]benzene (CID 154027835) is [(Z)-2-methylpent-3-en-2-yl]benzene.
What is the SMILES notation for [(Z)-2-methylpent-3-en-2-yl]benzene?
The canonical SMILES for [(Z)-2-methylpent-3-en-2-yl]benzene is C/C=C\C(C)(C)c1ccccc1.
What is the InChIKey of [(Z)-2-methylpent-3-en-2-yl]benzene?
The InChIKey is GSVZMFNFHWXKLH-WMZJFQQLSA-N. The full InChI is InChI=1S/C12H16/c1-4-10-12(2,3)11-8-6-5-7-9-11/h4-10H,1-3H3/b10-4-.
What are the key properties of [(Z)-2-methylpent-3-en-2-yl]benzene?
[(Z)-2-methylpent-3-en-2-yl]benzene has a molecular weight of 160.26 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-methylpent-3-en-2-yl]benzene is sourced from PubChem (CID 154027835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).