3-ethenyl-2-propylquinoline

C14H15N — CID 67477327

IUPAC3-ethenyl-2-propylquinoline
SMILESC=Cc1cc2ccccc2nc1CCC
InChIInChI=1S/C14H15N/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15-13/h4-6,8-10H,2-3,7H2,1H3
InChIKeyMQRWZARWJPFEPT-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.83
Rot. Bonds3

About 3-ethenyl-2-propylquinoline

3-ethenyl-2-propylquinoline (PubChem CID 67477327) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-ethenyl-2-propylquinoline.

Molecular Properties

Compound Name3-ethenyl-2-propylquinoline
PubChem CID67477327
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name3-ethenyl-2-propylquinoline
SMILESC=Cc1cc2ccccc2nc1CCC
InChIInChI=1S/C14H15N/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15-13/h4-6,8-10H,2-3,7H2,1H3
InChIKeyMQRWZARWJPFEPT-UHFFFAOYSA-N
XLogP3.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-ethenyl-2-propylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-propylquinoline?
The IUPAC name of 3-ethenyl-2-propylquinoline (CID 67477327) is 3-ethenyl-2-propylquinoline.
What is the SMILES notation for 3-ethenyl-2-propylquinoline?
The canonical SMILES for 3-ethenyl-2-propylquinoline is C=Cc1cc2ccccc2nc1CCC.
What is the InChIKey of 3-ethenyl-2-propylquinoline?
The InChIKey is MQRWZARWJPFEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15-13/h4-6,8-10H,2-3,7H2,1H3.
What are the key properties of 3-ethenyl-2-propylquinoline?
3-ethenyl-2-propylquinoline has a molecular weight of 197.28 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-propylquinoline is sourced from PubChem (CID 67477327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).