2-ethenyl-3-(3-methoxyphenyl)quinoline

C18H15NO — CID 68639681

IUPAC2-ethenyl-3-(3-methoxyphenyl)quinoline
SMILESC=Cc1nc2ccccc2cc1-c1cccc(OC)c1
InChIInChI=1S/C18H15NO/c1-3-17-16(13-8-6-9-15(11-13)20-2)12-14-7-4-5-10-18(14)19-17/h3-12H,1H2,2H3
InChIKeySELMPXKPKYEGNZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.55
Rot. Bonds3

About 2-ethenyl-3-(3-methoxyphenyl)quinoline

2-ethenyl-3-(3-methoxyphenyl)quinoline (PubChem CID 68639681) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-ethenyl-3-(3-methoxyphenyl)quinoline.

Molecular Properties

Compound Name2-ethenyl-3-(3-methoxyphenyl)quinoline
PubChem CID68639681
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name2-ethenyl-3-(3-methoxyphenyl)quinoline
SMILESC=Cc1nc2ccccc2cc1-c1cccc(OC)c1
InChIInChI=1S/C18H15NO/c1-3-17-16(13-8-6-9-15(11-13)20-2)12-14-7-4-5-10-18(14)19-17/h3-12H,1H2,2H3
InChIKeySELMPXKPKYEGNZ-UHFFFAOYSA-N
XLogP4.55
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethenyl-3-(3-methoxyphenyl)quinoline 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

3-bromo-2-(3-methoxyphenyl)quinoline
CID 71658570
2-ethenyl-3-phenyl-1,6-naphthyridine
CID 174877623
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-ethenyl-3-fluoroquinoline
CID 141092428
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
4-chloro-3-iodo-2-(3-methoxyphenyl)quinoline
CID 139213784
2-[6-(3-methoxyphenyl)-2-pyridinyl]quinazoline
CID 67688255
3,4-bis(3-methoxyphenyl)isoquinoline
CID 177415076
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
3-(3-methoxyphenyl)-6-[5-(3-methoxyphenyl)-6-methyl-2-pyridinyl]-2-methylpyridine
CID 101485058
2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline
CID 70359102

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-(3-methoxyphenyl)quinoline?
The IUPAC name of 2-ethenyl-3-(3-methoxyphenyl)quinoline (CID 68639681) is 2-ethenyl-3-(3-methoxyphenyl)quinoline.
What is the SMILES notation for 2-ethenyl-3-(3-methoxyphenyl)quinoline?
The canonical SMILES for 2-ethenyl-3-(3-methoxyphenyl)quinoline is C=Cc1nc2ccccc2cc1-c1cccc(OC)c1.
What is the InChIKey of 2-ethenyl-3-(3-methoxyphenyl)quinoline?
The InChIKey is SELMPXKPKYEGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-3-17-16(13-8-6-9-15(11-13)20-2)12-14-7-4-5-10-18(14)19-17/h3-12H,1H2,2H3.
What are the key properties of 2-ethenyl-3-(3-methoxyphenyl)quinoline?
2-ethenyl-3-(3-methoxyphenyl)quinoline has a molecular weight of 261.32 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-(3-methoxyphenyl)quinoline is sourced from PubChem (CID 68639681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).