(2-methyl-3-phenylprop-1-enyl)benzene

C16H16 — CID 15841501

IUPAC(2-methyl-3-phenylprop-1-enyl)benzene
SMILESCC(=Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H16/c1-14(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-12H,13H2,1H3
InChIKeyZBJKXINTBAOXAJ-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.33
Rot. Bonds3

About (2-methyl-3-phenylprop-1-enyl)benzene

(2-methyl-3-phenylprop-1-enyl)benzene (PubChem CID 15841501) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is (2-methyl-3-phenylprop-1-enyl)benzene.

Molecular Properties

Compound Name(2-methyl-3-phenylprop-1-enyl)benzene
PubChem CID15841501
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name(2-methyl-3-phenylprop-1-enyl)benzene
SMILESCC(=Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H16/c1-14(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-12H,13H2,1H3
InChIKeyZBJKXINTBAOXAJ-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(E)-3-bromo-2-methylprop-1-enyl]benzene
CID 10910824
[(Z)-2-methylbut-2-enyl]benzene
CID 59870366
[(1Z)-2-methylpenta-1,4-dienyl]benzene
CID 14247244
(3-chloro-2-methylprop-2-enyl)benzene
CID 71327936
azane;(3-fluoro-2-methylprop-2-enyl)benzene
CID 70515624
3-methyl-4-phenylbut-2-enoic acid
CID 22414
(E)-3-methyl-4-phenylbut-2-enoic acid
CID 6369541
[(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-benzyl-4-(2-methyl-3-phenylprop-2-enyl)piperazine-1,4-diium
CID 6992133
3-methyl-4-phenylbut-3-enamide
CID 23660
[(1Z)-2,4-dibenzyl-5-phenylpenta-1,3-dienyl]benzene
CID 16638609

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-phenylprop-1-enyl)benzene?
The IUPAC name of (2-methyl-3-phenylprop-1-enyl)benzene (CID 15841501) is (2-methyl-3-phenylprop-1-enyl)benzene.
What is the SMILES notation for (2-methyl-3-phenylprop-1-enyl)benzene?
The canonical SMILES for (2-methyl-3-phenylprop-1-enyl)benzene is CC(=Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2-methyl-3-phenylprop-1-enyl)benzene?
The InChIKey is ZBJKXINTBAOXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-14(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-12H,13H2,1H3.
What are the key properties of (2-methyl-3-phenylprop-1-enyl)benzene?
(2-methyl-3-phenylprop-1-enyl)benzene has a molecular weight of 208.30 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-phenylprop-1-enyl)benzene is sourced from PubChem (CID 15841501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).