[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene

C18H20 — CID 5370792

IUPAC[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene
SMILESCC(C)(C/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-14H,15H2,1-2H3/b12-9+
InChIKeyHCVMZLRXRGAKBP-FMIVXFBMSA-N
MW236.36 g/mol
LogP5.07
Rot. Bonds4

About [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene

[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene (PubChem CID 5370792) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene.

Molecular Properties

Compound Name[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene
PubChem CID5370792
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene
SMILESCC(C)(C/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-14H,15H2,1-2H3/b12-9+
InChIKeyHCVMZLRXRGAKBP-FMIVXFBMSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(E)-4-isocyano-4-methylpent-1-enyl]benzene
CID 58555273
[(E)-4,4,4-tris(methylsulfanyl)but-1-enyl]benzene
CID 15833819
[(E)-4-methyl-4-nitropent-1-enyl]benzene
CID 12811933
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[(E)-4,4-bis(benzenesulfonyl)pent-1-enyl]benzene
CID 11015444
(1,1-dimethoxy-4-phenylbut-3-enyl)silane
CID 174155985
benzene;but-1-enylbenzene
CID 157481332
3,3-dimethyl-2-methylidene-6-phenylhex-5-enoic acid
CID 174312615
N-tert-butyl-2-methyl-N-(3-phenylprop-2-enyl)propan-2-amine
CID 139724022
2-methyl-N-[(E)-3-phenylprop-2-enyl]propan-2-amine
CID 6387609
diethyl 2-phenyl-2-[(Z)-3-phenylprop-2-enyl]propanedioate
CID 134872871
1-tert-butyl-4-(3-phenylprop-1-enyl)benzene
CID 71390379

Frequently Asked Questions

What is the IUPAC name of [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene?
The IUPAC name of [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene (CID 5370792) is [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene.
What is the SMILES notation for [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene?
The canonical SMILES for [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene is CC(C)(C/C=C/c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene?
The InChIKey is HCVMZLRXRGAKBP-FMIVXFBMSA-N. The full InChI is InChI=1S/C18H20/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-14H,15H2,1-2H3/b12-9+.
What are the key properties of [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene?
[(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene has a molecular weight of 236.36 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-methyl-5-phenylpent-4-en-2-yl]benzene is sourced from PubChem (CID 5370792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).