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

C16H16O — CID 25187424

IUPAC1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene
SMILESC=C(c1ccc(OC)cc1)c1ccccc1C
InChIInChI=1S/C16H16O/c1-12-6-4-5-7-16(12)13(2)14-8-10-15(17-3)11-9-14/h4-11H,2H2,1,3H3
InChIKeyBQACQRLVTXWUJS-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.07
Rot. Bonds3

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

1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene (PubChem CID 25187424) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene
PubChem CID25187424
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene
SMILESC=C(c1ccc(OC)cc1)c1ccccc1C
InChIInChI=1S/C16H16O/c1-12-6-4-5-7-16(12)13(2)14-8-10-15(17-3)11-9-14/h4-11H,2H2,1,3H3
InChIKeyBQACQRLVTXWUJS-UHFFFAOYSA-N
XLogP4.07
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 ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-3-[1-(2-methylphenyl)ethenyl]benzene
CID 102265187
2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene
CID 143770467
2-[1-(4-methoxyphenyl)ethenyl]-1,3-dimethylbenzene
CID 165346994
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
CID 21292587
2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-trimethylbenzene
CID 10890406
2-fluoro-4-methoxy-1-(1-phenylethenyl)benzene
CID 156698107
1-ethylsulfinyl-4-methoxy-2-[1-(2-methylphenyl)ethenyl]benzene
CID 102282483
5-methoxy-2-(1-phenylethenyl)phenol
CID 11064138
2,5-bis[1-(4-methoxyphenyl)ethenyl]-1H-pyrrole
CID 22971799
1-[1-(4-methoxyphenyl)ethenyl]-4-[4-(4-methylphenyl)phenoxy]benzene
CID 162199896
1-methoxy-4-(1-phenoxyethenyl)benzene
CID 89029241
actinium;1-(4-methoxyphenyl)ethenol
CID 22892785

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene?
The IUPAC name of 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene (CID 25187424) is 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene.
What is the SMILES notation for 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene?
The canonical SMILES for 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene is C=C(c1ccc(OC)cc1)c1ccccc1C.
What is the InChIKey of 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene?
The InChIKey is BQACQRLVTXWUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-12-6-4-5-7-16(12)13(2)14-8-10-15(17-3)11-9-14/h4-11H,2H2,1,3H3.
What are the key properties of 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene?
1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene has a molecular weight of 224.30 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene is sourced from PubChem (CID 25187424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).