6-chloro-N,N-dimethyl-4H-quinolin-1-amine

C11H13ClN2 — CID 18320573

IUPAC6-chloro-N,N-dimethyl-4H-quinolin-1-amine
SMILESCN(C)N1C=CCc2cc(Cl)ccc21
InChIInChI=1S/C11H13ClN2/c1-13(2)14-7-3-4-9-8-10(12)5-6-11(9)14/h3,5-8H,4H2,1-2H3
InChIKeyGMMAJOGCLMKXBB-UHFFFAOYSA-N
MW208.69 g/mol
LogP2.69
Rot. Bonds1

About 6-chloro-N,N-dimethyl-4H-quinolin-1-amine

6-chloro-N,N-dimethyl-4H-quinolin-1-amine (PubChem CID 18320573) has the molecular formula C11H13ClN2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 6-chloro-N,N-dimethyl-4H-quinolin-1-amine.

Molecular Properties

Compound Name6-chloro-N,N-dimethyl-4H-quinolin-1-amine
PubChem CID18320573
Molecular FormulaC11H13ClN2
Molecular Weight208.69 g/mol
Exact Mass208.08
IUPAC Name6-chloro-N,N-dimethyl-4H-quinolin-1-amine
SMILESCN(C)N1C=CCc2cc(Cl)ccc21
InChIInChI=1S/C11H13ClN2/c1-13(2)14-7-3-4-9-8-10(12)5-6-11(9)14/h3,5-8H,4H2,1-2H3
InChIKeyGMMAJOGCLMKXBB-UHFFFAOYSA-N
XLogP2.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-chloro-N,N-dimethyl-4H-quinolin-1-amine 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 6-chloro-N,N-dimethyl-4H-quinolin-1-amine?
The IUPAC name of 6-chloro-N,N-dimethyl-4H-quinolin-1-amine (CID 18320573) is 6-chloro-N,N-dimethyl-4H-quinolin-1-amine.
What is the SMILES notation for 6-chloro-N,N-dimethyl-4H-quinolin-1-amine?
The canonical SMILES for 6-chloro-N,N-dimethyl-4H-quinolin-1-amine is CN(C)N1C=CCc2cc(Cl)ccc21.
What is the InChIKey of 6-chloro-N,N-dimethyl-4H-quinolin-1-amine?
The InChIKey is GMMAJOGCLMKXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2/c1-13(2)14-7-3-4-9-8-10(12)5-6-11(9)14/h3,5-8H,4H2,1-2H3.
What are the key properties of 6-chloro-N,N-dimethyl-4H-quinolin-1-amine?
6-chloro-N,N-dimethyl-4H-quinolin-1-amine has a molecular weight of 208.69 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,N-dimethyl-4H-quinolin-1-amine is sourced from PubChem (CID 18320573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).