1,2-bis(ethenyl)-4-ethoxybenzene

C12H14O — CID 142802318

IUPAC1,2-bis(ethenyl)-4-ethoxybenzene
SMILESC=Cc1ccc(OCC)cc1C=C
InChIInChI=1S/C12H14O/c1-4-10-7-8-12(13-6-3)9-11(10)5-2/h4-5,7-9H,1-2,6H2,3H3
InChIKeyAKYAZKGLOFCYSQ-UHFFFAOYSA-N
MW174.24 g/mol
LogP3.37
Rot. Bonds4

About 1,2-bis(ethenyl)-4-ethoxybenzene

1,2-bis(ethenyl)-4-ethoxybenzene (PubChem CID 142802318) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-4-ethoxybenzene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-4-ethoxybenzene
PubChem CID142802318
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name1,2-bis(ethenyl)-4-ethoxybenzene
SMILESC=Cc1ccc(OCC)cc1C=C
InChIInChI=1S/C12H14O/c1-4-10-7-8-12(13-6-3)9-11(10)5-2/h4-5,7-9H,1-2,6H2,3H3
InChIKeyAKYAZKGLOFCYSQ-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2-bis(ethenyl)-4-ethoxybenzene 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

4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene
CID 171717400
methyl 2-ethenyl-5-ethoxybenzoate
CID 45094065
1-ethenyl-3-ethoxybenzene
CID 11672687
1-ethenyl-2-(3-ethoxyphenyl)benzene
CID 151818646
1-ethenyl-2-[2-ethenyl-5-(ethoxymethoxy)phenyl]-4-methoxybenzene
CID 167053134
2-ethenyl-1,4-di(tetradecoxy)benzene
CID 102407771
1,4-diethoxy-2-prop-2-enylbenzene
CID 24770734
1-(2-bromo-4-ethoxyphenyl)prop-2-en-1-one
CID 103522548
2,6-diethoxyanthracene
CID 12651989
(4-ethoxy-2-formylphenyl)boronic acid
CID 52987974
2-(4-ethoxyphenyl)-6-prop-2-enoxynaphthalene
CID 139863903
4-ethoxy-1-prop-2-enoxy-2-prop-2-enylbenzene
CID 24770219

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-4-ethoxybenzene?
The IUPAC name of 1,2-bis(ethenyl)-4-ethoxybenzene (CID 142802318) is 1,2-bis(ethenyl)-4-ethoxybenzene.
What is the SMILES notation for 1,2-bis(ethenyl)-4-ethoxybenzene?
The canonical SMILES for 1,2-bis(ethenyl)-4-ethoxybenzene is C=Cc1ccc(OCC)cc1C=C.
What is the InChIKey of 1,2-bis(ethenyl)-4-ethoxybenzene?
The InChIKey is AKYAZKGLOFCYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-4-10-7-8-12(13-6-3)9-11(10)5-2/h4-5,7-9H,1-2,6H2,3H3.
What are the key properties of 1,2-bis(ethenyl)-4-ethoxybenzene?
1,2-bis(ethenyl)-4-ethoxybenzene has a molecular weight of 174.24 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-4-ethoxybenzene is sourced from PubChem (CID 142802318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).