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

C16H16 — CID 54442405

IUPAC1-methyl-2-(1-phenylprop-1-enyl)benzene
SMILESCC=C(c1ccccc1)c1ccccc1C
InChIInChI=1S/C16H16/c1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2/h3-12H,1-2H3
InChIKeyWPBDJLYOMQTXKI-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.45
Rot. Bonds2

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

1-methyl-2-(1-phenylprop-1-enyl)benzene (PubChem CID 54442405) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-methyl-2-(1-phenylprop-1-enyl)benzene.

Molecular Properties

Compound Name1-methyl-2-(1-phenylprop-1-enyl)benzene
PubChem CID54442405
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1-methyl-2-(1-phenylprop-1-enyl)benzene
SMILESCC=C(c1ccccc1)c1ccccc1C
InChIInChI=1S/C16H16/c1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2/h3-12H,1-2H3
InChIKeyWPBDJLYOMQTXKI-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(2-methylphenyl)-3-phenylprop-2-en-1-amine
CID 131859830
1,4-dimethyl-2-[1-(2-methylphenyl)prop-1-enyl]benzene
CID 90922065
1-(1-phenylprop-1-enyl)naphthalene
CID 54216225
1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole
CID 102587460
ethane;1-methyl-2-[(3Z)-3-phenylpenta-1,3-dien-2-yl]benzene
CID 143592596
1-methyl-2-[(E)-2-[2-[2-[4-[4-[2-[2-[(E)-2-(2-methylphenyl)-2-phenylethenyl]phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-1-phenylethenyl]benzene
CID 159106915
1-[(E)-but-2-en-2-yl]-2-methylbenzene
CID 12835573
(Z)-1-(2-methylphenyl)prop-1-en-1-amine
CID 126678655
(E)-1-(2-methylphenyl)prop-1-ene-1-thiol
CID 142259115
1,2,3-tribromo-4-[(Z)-1-phenylprop-1-enyl]benzene
CID 56606420
CID 88514850
CID 88514850
1-methyl-3-(1-phenylprop-1-enyl)benzene
CID 54065155

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(1-phenylprop-1-enyl)benzene?
The IUPAC name of 1-methyl-2-(1-phenylprop-1-enyl)benzene (CID 54442405) is 1-methyl-2-(1-phenylprop-1-enyl)benzene.
What is the SMILES notation for 1-methyl-2-(1-phenylprop-1-enyl)benzene?
The canonical SMILES for 1-methyl-2-(1-phenylprop-1-enyl)benzene is CC=C(c1ccccc1)c1ccccc1C.
What is the InChIKey of 1-methyl-2-(1-phenylprop-1-enyl)benzene?
The InChIKey is WPBDJLYOMQTXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2/h3-12H,1-2H3.
What are the key properties of 1-methyl-2-(1-phenylprop-1-enyl)benzene?
1-methyl-2-(1-phenylprop-1-enyl)benzene has a molecular weight of 208.30 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(1-phenylprop-1-enyl)benzene is sourced from PubChem (CID 54442405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).