1-ethenyl-4-(2-propylphenyl)benzene

C17H18 — CID 90768054

IUPAC1-ethenyl-4-(2-propylphenyl)benzene
SMILESC=Cc1ccc(-c2ccccc2CCC)cc1
InChIInChI=1S/C17H18/c1-3-7-15-8-5-6-9-17(15)16-12-10-14(4-2)11-13-16/h4-6,8-13H,2-3,7H2,1H3
InChIKeyWYVYWZQWLUZGDE-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.95
Rot. Bonds4

About 1-ethenyl-4-(2-propylphenyl)benzene

1-ethenyl-4-(2-propylphenyl)benzene (PubChem CID 90768054) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-ethenyl-4-(2-propylphenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(2-propylphenyl)benzene
PubChem CID90768054
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1-ethenyl-4-(2-propylphenyl)benzene
SMILESC=Cc1ccc(-c2ccccc2CCC)cc1
InChIInChI=1S/C17H18/c1-3-7-15-8-5-6-9-17(15)16-12-10-14(4-2)11-13-16/h4-6,8-13H,2-3,7H2,1H3
InChIKeyWYVYWZQWLUZGDE-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-propylazulene
CID 10397225
[4-(2-propylphenyl)phenyl]boronic acid
CID 141105485
1-butyl-2-(4-methylphenyl)benzene
CID 58626581
1-prop-2-enyl-2-propylbenzene
CID 12585186
1,2,3-tris(4-ethenylphenyl)benzene
CID 154053101
sodium 2-(4-ethenylphenyl)phenolate
CID 142700332
gold;1-pentyl-2-phenylbenzene
CID 174945702
ethane;1-methyl-3-(2-propylphenyl)benzene
CID 145018385
3-(4-butylphenyl)-4-(4-ethenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;4-(2-butylphenyl)-3-(4-ethenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;4-[3-(4-ethenylphenyl)-7,12-diphenylbenzo[k]fluoranthen-4-yl]-N,N-dimethylaniline
CID 159021758
2-methoxy-5-(2-propylphenyl)pyridine
CID 118003206
1-butyl-2-ethenylbenzene;1-butyl-4-ethenylbenzene
CID 158873338
1-fluoro-2-(2-propylphenyl)benzene
CID 154059621

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2-propylphenyl)benzene?
The IUPAC name of 1-ethenyl-4-(2-propylphenyl)benzene (CID 90768054) is 1-ethenyl-4-(2-propylphenyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(2-propylphenyl)benzene?
The canonical SMILES for 1-ethenyl-4-(2-propylphenyl)benzene is C=Cc1ccc(-c2ccccc2CCC)cc1.
What is the InChIKey of 1-ethenyl-4-(2-propylphenyl)benzene?
The InChIKey is WYVYWZQWLUZGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-3-7-15-8-5-6-9-17(15)16-12-10-14(4-2)11-13-16/h4-6,8-13H,2-3,7H2,1H3.
What are the key properties of 1-ethenyl-4-(2-propylphenyl)benzene?
1-ethenyl-4-(2-propylphenyl)benzene has a molecular weight of 222.33 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2-propylphenyl)benzene is sourced from PubChem (CID 90768054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).