1-ethyl-2-(2-prop-1-enylphenyl)benzene

C17H18 — CID 91183008

IUPAC1-ethyl-2-(2-prop-1-enylphenyl)benzene
SMILESCC=Cc1ccccc1-c1ccccc1CC
InChIInChI=1S/C17H18/c1-3-9-15-11-6-8-13-17(15)16-12-7-5-10-14(16)4-2/h3,5-13H,4H2,1-2H3
InChIKeyVHUKMZWLPQXLHV-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.95
Rot. Bonds3

About 1-ethyl-2-(2-prop-1-enylphenyl)benzene

1-ethyl-2-(2-prop-1-enylphenyl)benzene (PubChem CID 91183008) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-ethyl-2-(2-prop-1-enylphenyl)benzene.

Molecular Properties

Compound Name1-ethyl-2-(2-prop-1-enylphenyl)benzene
PubChem CID91183008
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1-ethyl-2-(2-prop-1-enylphenyl)benzene
SMILESCC=Cc1ccccc1-c1ccccc1CC
InChIInChI=1S/C17H18/c1-3-9-15-11-6-8-13-17(15)16-12-7-5-10-14(16)4-2/h3,5-13H,4H2,1-2H3
InChIKeyVHUKMZWLPQXLHV-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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

Analyze 1-ethyl-2-(2-prop-1-enylphenyl)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-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene
CID 173216176
1-ethyl-2-[(E)-prop-1-enyl]benzene;prop-1-yne
CID 142194748
1-ethyl-2-[(E)-2-(2-ethylphenyl)ethenyl]benzene
CID 173096037
1-phenyl-2-[(Z)-prop-1-enyl]benzene
CID 143027726
ethane;1-prop-1-enyl-10-propylcyclodeca-1,3,5,7,9-pentaene
CID 143566637
2,3-diethyl-4-(2-ethylphenyl)phenol
CID 101302433
N-ethyl-2-[(Z)-prop-1-enyl]aniline
CID 145027913
1-butyl-2-[2-[(E)-2-phenylethenyl]phenyl]benzene
CID 141453206
1-buta-1,3-dien-2-yl-2-(2-ethylphenyl)benzene;ethane;methane;prop-1-ene
CID 145340026
N-[[2-[(Z)-prop-1-enyl]phenyl]methyl]propan-1-amine
CID 143541602
1-benzyl-2-(2-ethylphenyl)benzene
CID 20510866
N-ethyl-N-methyl-2-prop-1-enylaniline
CID 173058466

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-prop-1-enylphenyl)benzene?
The IUPAC name of 1-ethyl-2-(2-prop-1-enylphenyl)benzene (CID 91183008) is 1-ethyl-2-(2-prop-1-enylphenyl)benzene.
What is the SMILES notation for 1-ethyl-2-(2-prop-1-enylphenyl)benzene?
The canonical SMILES for 1-ethyl-2-(2-prop-1-enylphenyl)benzene is CC=Cc1ccccc1-c1ccccc1CC.
What is the InChIKey of 1-ethyl-2-(2-prop-1-enylphenyl)benzene?
The InChIKey is VHUKMZWLPQXLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-3-9-15-11-6-8-13-17(15)16-12-7-5-10-14(16)4-2/h3,5-13H,4H2,1-2H3.
What are the key properties of 1-ethyl-2-(2-prop-1-enylphenyl)benzene?
1-ethyl-2-(2-prop-1-enylphenyl)benzene has a molecular weight of 222.33 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-prop-1-enylphenyl)benzene is sourced from PubChem (CID 91183008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).