1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene

C19H22O — CID 122483401

IUPAC1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene
SMILESC=Cc1cccc(CC)c1.C=Cc1ccccc1OC
InChIInChI=1S/C10H12.C9H10O/c1-3-9-6-5-7-10(4-2)8-9;1-3-8-6-4-5-7-9(8)10-2/h3,5-8H,1,4H2,2H3;3-7H,1H2,2H3
InChIKeyKKAIJBAIOSNHBV-UHFFFAOYSA-N
MW266.38 g/mol
LogP5.23
Rot. Bonds4

About 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene

1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene (PubChem CID 122483401) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene.

Molecular Properties

Compound Name1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene
PubChem CID122483401
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene
SMILESC=Cc1cccc(CC)c1.C=Cc1ccccc1OC
InChIInChI=1S/C10H12.C9H10O/c1-3-9-6-5-7-10(4-2)8-9;1-3-8-6-4-5-7-9(8)10-2/h3,5-8H,1,4H2,2H3;3-7H,1H2,2H3
InChIKeyKKAIJBAIOSNHBV-UHFFFAOYSA-N
XLogP5.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.38
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene 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-bis(ethenyl)benzene;1,3-bis(ethenyl)benzene;1,4-bis(ethenyl)benzene;1-ethenyl-4-ethylbenzene
CID 137319863
1,1'-biphenyl;1-ethenyl-2-methoxybenzene
CID 158702776
1-ethenyl-3-[4-(4-ethylphenyl)phenyl]benzene
CID 174010619
(3-ethenylphenyl)methoxy-ethyl-dimethoxysilane
CID 154075107
1-ethenyl-2-ethoxy-3-methoxybenzene
CID 11629687
ethylbenzene;methane;styrene;hydrate
CID 169425917
1-ethenyl-3-(phenylmethoxymethyl)benzene
CID 10443616
1-ethenyl-4-[(2-ethyl-3-methoxyphenoxy)methoxy]-2-methoxybenzene
CID 145229509
1-ethenyl-2-methoxy-3-phenylmethoxybenzene
CID 23251754
1-ethenoxy-2-ethenylbenzene;propane
CID 166126256
1-ethenyl-2-(2-methoxyphenyl)benzene
CID 150139111
1-ethenyl-2-heptadecoxybenzene
CID 139672731

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene?
The IUPAC name of 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene (CID 122483401) is 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene.
What is the SMILES notation for 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene?
The canonical SMILES for 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene is C=Cc1cccc(CC)c1.C=Cc1ccccc1OC.
What is the InChIKey of 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene?
The InChIKey is KKAIJBAIOSNHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.C9H10O/c1-3-9-6-5-7-10(4-2)8-9;1-3-8-6-4-5-7-9(8)10-2/h3,5-8H,1,4H2,2H3;3-7H,1H2,2H3.
What are the key properties of 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene?
1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene has a molecular weight of 266.38 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethylbenzene;1-ethenyl-2-methoxybenzene is sourced from PubChem (CID 122483401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).