N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine

C14H19N3 — CID 82242740

IUPACN,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine
SMILESCNCCc1ccc2cc(N(C)C)ccc2n1
InChIInChI=1S/C14H19N3/c1-15-9-8-12-5-4-11-10-13(17(2)3)6-7-14(11)16-12/h4-7,10,15H,8-9H2,1-3H3
InChIKeySLOAAESNWCQQLK-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.06
Rot. Bonds4

About N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine

N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine (PubChem CID 82242740) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine
PubChem CID82242740
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine
SMILESCNCCc1ccc2cc(N(C)C)ccc2n1
InChIInChI=1S/C14H19N3/c1-15-9-8-12-5-4-11-10-13(17(2)3)6-7-14(11)16-12/h4-7,10,15H,8-9H2,1-3H3
InChIKeySLOAAESNWCQQLK-UHFFFAOYSA-N
XLogP2.06
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine?
The IUPAC name of N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine (CID 82242740) is N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine.
What is the SMILES notation for N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine?
The canonical SMILES for N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine is CNCCc1ccc2cc(N(C)C)ccc2n1.
What is the InChIKey of N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine?
The InChIKey is SLOAAESNWCQQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-15-9-8-12-5-4-11-10-13(17(2)3)6-7-14(11)16-12/h4-7,10,15H,8-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine?
N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine has a molecular weight of 229.33 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine is sourced from PubChem (CID 82242740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).