N,N-dimethylquinolin-2-amine

C11H12N2 — CID 588801

IUPACN,N-dimethylquinolin-2-amine
SMILESCN(C)c1ccc2ccccc2n1
InChIInChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
InChIKeyNEDHXUZHZBDWPK-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.30
Rot. Bonds1

About N,N-dimethylquinolin-2-amine

N,N-dimethylquinolin-2-amine (PubChem CID 588801) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N,N-dimethylquinolin-2-amine.

Molecular Properties

Compound NameN,N-dimethylquinolin-2-amine
PubChem CID588801
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC NameN,N-dimethylquinolin-2-amine
SMILESCN(C)c1ccc2ccccc2n1
InChIInChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
InChIKeyNEDHXUZHZBDWPK-UHFFFAOYSA-N
XLogP2.30
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylquinolin-2-amine?
The IUPAC name of N,N-dimethylquinolin-2-amine (CID 588801) is N,N-dimethylquinolin-2-amine.
What is the SMILES notation for N,N-dimethylquinolin-2-amine?
The canonical SMILES for N,N-dimethylquinolin-2-amine is CN(C)c1ccc2ccccc2n1.
What is the InChIKey of N,N-dimethylquinolin-2-amine?
The InChIKey is NEDHXUZHZBDWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3.
What are the key properties of N,N-dimethylquinolin-2-amine?
N,N-dimethylquinolin-2-amine has a molecular weight of 172.23 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylquinolin-2-amine is sourced from PubChem (CID 588801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).