8-chloro-N,N-dimethylquinolin-2-amine

C11H11ClN2 — CID 21073940

IUPAC8-chloro-N,N-dimethylquinolin-2-amine
SMILESCN(C)c1ccc2cccc(Cl)c2n1
InChIInChI=1S/C11H11ClN2/c1-14(2)10-7-6-8-4-3-5-9(12)11(8)13-10/h3-7H,1-2H3
InChIKeyMWIULHKWHUUIKD-UHFFFAOYSA-N
MW206.68 g/mol
LogP2.95
Rot. Bonds1

About 8-chloro-N,N-dimethylquinolin-2-amine

8-chloro-N,N-dimethylquinolin-2-amine (PubChem CID 21073940) has the molecular formula C11H11ClN2 and a molecular weight of 206.68 g/mol. Its IUPAC name is 8-chloro-N,N-dimethylquinolin-2-amine.

Molecular Properties

Compound Name8-chloro-N,N-dimethylquinolin-2-amine
PubChem CID21073940
Molecular FormulaC11H11ClN2
Molecular Weight206.68 g/mol
Exact Mass206.06
IUPAC Name8-chloro-N,N-dimethylquinolin-2-amine
SMILESCN(C)c1ccc2cccc(Cl)c2n1
InChIInChI=1S/C11H11ClN2/c1-14(2)10-7-6-8-4-3-5-9(12)11(8)13-10/h3-7H,1-2H3
InChIKeyMWIULHKWHUUIKD-UHFFFAOYSA-N
XLogP2.95
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.68
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-N,N-dimethylquinolin-2-amine?
The IUPAC name of 8-chloro-N,N-dimethylquinolin-2-amine (CID 21073940) is 8-chloro-N,N-dimethylquinolin-2-amine.
What is the SMILES notation for 8-chloro-N,N-dimethylquinolin-2-amine?
The canonical SMILES for 8-chloro-N,N-dimethylquinolin-2-amine is CN(C)c1ccc2cccc(Cl)c2n1.
What is the InChIKey of 8-chloro-N,N-dimethylquinolin-2-amine?
The InChIKey is MWIULHKWHUUIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c1-14(2)10-7-6-8-4-3-5-9(12)11(8)13-10/h3-7H,1-2H3.
What are the key properties of 8-chloro-N,N-dimethylquinolin-2-amine?
8-chloro-N,N-dimethylquinolin-2-amine has a molecular weight of 206.68 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N,N-dimethylquinolin-2-amine is sourced from PubChem (CID 21073940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).