4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene

C16H16O — CID 172879757

IUPAC4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene
SMILESC=Cc1ccc(OC)c(-c2ccc(C)cc2)c1
InChIInChI=1S/C16H16O/c1-4-13-7-10-16(17-3)15(11-13)14-8-5-12(2)6-9-14/h4-11H,1H2,2-3H3
InChIKeyXDUSSSOWNHYJFN-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.31
Rot. Bonds3

About 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene

4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene (PubChem CID 172879757) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene.

Molecular Properties

Compound Name4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene
PubChem CID172879757
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene
SMILESC=Cc1ccc(OC)c(-c2ccc(C)cc2)c1
InChIInChI=1S/C16H16O/c1-4-13-7-10-16(17-3)15(11-13)14-8-5-12(2)6-9-14/h4-11H,1H2,2-3H3
InChIKeyXDUSSSOWNHYJFN-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-methoxy-3-(4-methylphenyl)benzaldehyde
CID 82038833
2-(5-ethenyl-2-methoxyphenyl)-4-methylpyridine
CID 166638993
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
2-(3,4-dimethylphenyl)-4-ethenyl-1-(trifluoromethoxy)benzene
CID 172879658
2-(4-bromophenyl)-1-methoxy-4-methylbenzene
CID 83665556
2-chloro-4-ethenyl-1-methoxybenzene
CID 11147958
3-(4-fluorophenyl)-4-methoxybenzaldehyde
CID 22391234
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene
CID 25270619
4-(2-methoxy-5-methylphenyl)-N,N-dimethylaniline
CID 20811410
2-(4-fluorophenyl)-1-methoxy-4-prop-1-enylbenzene
CID 141071420
1-[4-(4-ethenylphenyl)-3-fluorophenyl]-2,3-difluoro-4-methoxybenzene
CID 126584325

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene?
The IUPAC name of 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene (CID 172879757) is 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene.
What is the SMILES notation for 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene?
The canonical SMILES for 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene is C=Cc1ccc(OC)c(-c2ccc(C)cc2)c1.
What is the InChIKey of 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene?
The InChIKey is XDUSSSOWNHYJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-4-13-7-10-16(17-3)15(11-13)14-8-5-12(2)6-9-14/h4-11H,1H2,2-3H3.
What are the key properties of 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene?
4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene has a molecular weight of 224.30 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene is sourced from PubChem (CID 172879757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).