2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene

C18H18O — CID 143770467

IUPAC2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene
SMILESC=Cc1c(C)cccc1C(=C)c1ccc(OC)cc1
InChIInChI=1S/C18H18O/c1-5-17-13(2)7-6-8-18(17)14(3)15-9-11-16(19-4)12-10-15/h5-12H,1,3H2,2,4H3
InChIKeyWUWWHLOJGFGZRT-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.71
Rot. Bonds4

About 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene

2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene (PubChem CID 143770467) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene.

Molecular Properties

Compound Name2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene
PubChem CID143770467
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene
SMILESC=Cc1c(C)cccc1C(=C)c1ccc(OC)cc1
InChIInChI=1S/C18H18O/c1-5-17-13(2)7-6-8-18(17)14(3)15-9-11-16(19-4)12-10-15/h5-12H,1,3H2,2,4H3
InChIKeyWUWWHLOJGFGZRT-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene
CID 25187424
2-[1-(4-methoxyphenyl)ethenyl]-1,3-dimethylbenzene
CID 165346994
2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene
CID 143516741
2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-trimethylbenzene
CID 10890406
1-methoxy-3-[1-(2-methylphenyl)ethenyl]benzene
CID 102265187
acetylene;2-ethenyl-1,3-dimethylbenzene
CID 142972019
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
CID 21292587
1-[1-(4-methoxyphenyl)ethenyl]-4-[4-(4-methylphenyl)phenoxy]benzene
CID 162199896
2-ethenyl-3-methyl-N-propan-2-ylbenzamide
CID 169452425
tert-butyl 2-ethenyl-3-methylbenzoate
CID 172648999
(2-ethenylphenyl)-(4-methoxyphenyl)methanone
CID 134346906
2-[(Z)-[[2-[(1Z)-buta-1,3-dienyl]-3-methylphenyl]-(4-methoxyphenyl)methylidene]amino]oxy-N,N-diethylethanamine
CID 144798999

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene?
The IUPAC name of 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene (CID 143770467) is 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene.
What is the SMILES notation for 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene?
The canonical SMILES for 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene is C=Cc1c(C)cccc1C(=C)c1ccc(OC)cc1.
What is the InChIKey of 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene?
The InChIKey is WUWWHLOJGFGZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-5-17-13(2)7-6-8-18(17)14(3)15-9-11-16(19-4)12-10-15/h5-12H,1,3H2,2,4H3.
What are the key properties of 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene?
2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene has a molecular weight of 250.34 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-[1-(4-methoxyphenyl)ethenyl]-3-methylbenzene is sourced from PubChem (CID 143770467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).