8-chloro-3-ethyl-2-propylquinoline

C14H16ClN — CID 12935082

IUPAC8-chloro-3-ethyl-2-propylquinoline
SMILESCCCc1nc2c(Cl)cccc2cc1CC
InChIInChI=1S/C14H16ClN/c1-3-6-13-10(4-2)9-11-7-5-8-12(15)14(11)16-13/h5,7-9H,3-4,6H2,1-2H3
InChIKeyWFPHLVMSAMAZFN-UHFFFAOYSA-N
MW233.74 g/mol
LogP4.40
Rot. Bonds3

About 8-chloro-3-ethyl-2-propylquinoline

8-chloro-3-ethyl-2-propylquinoline (PubChem CID 12935082) has the molecular formula C14H16ClN and a molecular weight of 233.74 g/mol. Its IUPAC name is 8-chloro-3-ethyl-2-propylquinoline.

Molecular Properties

Compound Name8-chloro-3-ethyl-2-propylquinoline
PubChem CID12935082
Molecular FormulaC14H16ClN
Molecular Weight233.74 g/mol
Exact Mass233.10
IUPAC Name8-chloro-3-ethyl-2-propylquinoline
SMILESCCCc1nc2c(Cl)cccc2cc1CC
InChIInChI=1S/C14H16ClN/c1-3-6-13-10(4-2)9-11-7-5-8-12(15)14(11)16-13/h5,7-9H,3-4,6H2,1-2H3
InChIKeyWFPHLVMSAMAZFN-UHFFFAOYSA-N
XLogP4.40
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-chloro-3-ethyl-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

Related Compounds

2,8-dichloro-3-propylquinoline
CID 63531217
(8-chloro-2-propylquinolin-3-yl)hydrazine
CID 165467653
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873
8-chloro-3-ethyl-2-pyridin-2-ylquinoline
CID 70898648
2-(8-chloro-2-methylquinolin-3-yl)acetic acid
CID 164563362
8-chloro-N-ethyl-3-propan-2-ylquinolin-2-amine
CID 63525062
2-chloro-3-ethyl-8-methylquinoline
CID 18523984
1-(8-chloro-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82242197
8-chloro-3-pentyl-2-thiophen-2-ylquinoline
CID 102126572
2-chloro-8-phenyl-3-propylquinoline
CID 63531212
2-chloro-8-ethyl-3-propan-2-ylquinoline
CID 63531228
3-tert-butyl-8-chloro-N-propylquinolin-2-amine
CID 55184386

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-ethyl-2-propylquinoline?
The IUPAC name of 8-chloro-3-ethyl-2-propylquinoline (CID 12935082) is 8-chloro-3-ethyl-2-propylquinoline.
What is the SMILES notation for 8-chloro-3-ethyl-2-propylquinoline?
The canonical SMILES for 8-chloro-3-ethyl-2-propylquinoline is CCCc1nc2c(Cl)cccc2cc1CC.
What is the InChIKey of 8-chloro-3-ethyl-2-propylquinoline?
The InChIKey is WFPHLVMSAMAZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN/c1-3-6-13-10(4-2)9-11-7-5-8-12(15)14(11)16-13/h5,7-9H,3-4,6H2,1-2H3.
What are the key properties of 8-chloro-3-ethyl-2-propylquinoline?
8-chloro-3-ethyl-2-propylquinoline has a molecular weight of 233.74 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-ethyl-2-propylquinoline is sourced from PubChem (CID 12935082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).