N-methyl-1-quinolin-6-ylpropan-1-amine

C13H16N2 — CID 63095975

IUPACN-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCCC(NC)c1ccc2ncccc2c1
InChIInChI=1S/C13H16N2/c1-3-12(14-2)11-6-7-13-10(9-11)5-4-8-15-13/h4-9,12,14H,3H2,1-2H3
InChIKeyKCZGEBCNLCINBD-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-1-quinolin-6-ylpropan-1-amine

N-methyl-1-quinolin-6-ylpropan-1-amine (PubChem CID 63095975) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-1-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-quinolin-6-ylpropan-1-amine
PubChem CID63095975
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCCC(NC)c1ccc2ncccc2c1
InChIInChI=1S/C13H16N2/c1-3-12(14-2)11-6-7-13-10(9-11)5-4-8-15-13/h4-9,12,14H,3H2,1-2H3
InChIKeyKCZGEBCNLCINBD-UHFFFAOYSA-N
XLogP2.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-quinolin-6-ylpropan-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

Related Compounds

2-(5-ethylthiophen-2-yl)-N-methyl-1-quinolin-6-ylethanamine
CID 63097564
2-(2-chlorophenyl)-N-methyl-1-quinolin-6-ylethanamine
CID 63095103
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
2-(3-ethoxycyclobutyl)-N-methyl-1-quinolin-6-ylethanamine
CID 103169272
3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105172364
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
N-ethyl-1-quinolin-6-ylbut-3-en-1-amine
CID 55181079
N-methyl-1-quinolin-6-yl-4-thiophen-2-ylbutan-1-amine
CID 105172395
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
N-ethyl-2-methylsulfonyl-1-quinolin-6-ylethanamine
CID 105021031

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-6-ylpropan-1-amine?
The IUPAC name of N-methyl-1-quinolin-6-ylpropan-1-amine (CID 63095975) is N-methyl-1-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-quinolin-6-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-quinolin-6-ylpropan-1-amine is CCC(NC)c1ccc2ncccc2c1.
What is the InChIKey of N-methyl-1-quinolin-6-ylpropan-1-amine?
The InChIKey is KCZGEBCNLCINBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-3-12(14-2)11-6-7-13-10(9-11)5-4-8-15-13/h4-9,12,14H,3H2,1-2H3.
What are the key properties of N-methyl-1-quinolin-6-ylpropan-1-amine?
N-methyl-1-quinolin-6-ylpropan-1-amine has a molecular weight of 200.28 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 63095975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).