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

C11H14O — CID 66598261

IUPAC1-ethenyl-4-(2-methoxyethyl)benzene
SMILESC=Cc1ccc(CCOC)cc1
InChIInChI=1S/C11H14O/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3-7H,1,8-9H2,2H3
InChIKeyKSIXQQMIYJGSLZ-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.52
Rot. Bonds4

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

1-ethenyl-4-(2-methoxyethyl)benzene (PubChem CID 66598261) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 1-ethenyl-4-(2-methoxyethyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(2-methoxyethyl)benzene
PubChem CID66598261
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name1-ethenyl-4-(2-methoxyethyl)benzene
SMILESC=Cc1ccc(CCOC)cc1
InChIInChI=1S/C11H14O/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3-7H,1,8-9H2,2H3
InChIKeyKSIXQQMIYJGSLZ-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethenyl-4-(2-methoxyethyl)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-ethenoxyethyl)-4-ethenylbenzene
CID 23031073
1-ethenoxy-4-(2-methoxyethyl)benzene
CID 66366359
1-ethenyl-4-[2-(2-iodoethoxy)ethyl]benzene
CID 155076269
2-(4-ethenylphenyl)ethoxy-methoxy-dipropylsilane
CID 140668143
1-[2-(2-butoxyethoxy)ethyl]-4-ethenylbenzene
CID 67776293
1-ethenyl-4-[4-(methoxymethyl)phenyl]benzene
CID 22186395
1-ethenyl-4-hexylbenzene;1-ethenyl-4-(methoxymethyl)benzene
CID 157182704
(4-ethenylphenyl)methyl-tris[2-(2-methoxyethoxy)ethyl]azanium
CID 86640937
2-(4-ethenylphenyl)ethyl prop-2-enoate
CID 163299720
2-methoxyethyl 4-ethenylbenzoate
CID 58960727
2-methoxyethylbenzene
CID 19089
2-(4-ethenylphenyl)ethoxy-ethoxy-dipropylsilane
CID 140668375

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2-methoxyethyl)benzene?
The IUPAC name of 1-ethenyl-4-(2-methoxyethyl)benzene (CID 66598261) is 1-ethenyl-4-(2-methoxyethyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(2-methoxyethyl)benzene?
The canonical SMILES for 1-ethenyl-4-(2-methoxyethyl)benzene is C=Cc1ccc(CCOC)cc1.
What is the InChIKey of 1-ethenyl-4-(2-methoxyethyl)benzene?
The InChIKey is KSIXQQMIYJGSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3-7H,1,8-9H2,2H3.
What are the key properties of 1-ethenyl-4-(2-methoxyethyl)benzene?
1-ethenyl-4-(2-methoxyethyl)benzene has a molecular weight of 162.23 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2-methoxyethyl)benzene is sourced from PubChem (CID 66598261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).