N,N,1-trimethyl-4H-quinolin-3-amine

C12H16N2 — CID 102267800

IUPACN,N,1-trimethyl-4H-quinolin-3-amine
SMILESCN(C)C1=CN(C)c2ccccc2C1
InChIInChI=1S/C12H16N2/c1-13(2)11-8-10-6-4-5-7-12(10)14(3)9-11/h4-7,9H,8H2,1-3H3
InChIKeyJBPUDLUYYBQUCS-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.08
Rot. Bonds1

About N,N,1-trimethyl-4H-quinolin-3-amine

N,N,1-trimethyl-4H-quinolin-3-amine (PubChem CID 102267800) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N,N,1-trimethyl-4H-quinolin-3-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-4H-quinolin-3-amine
PubChem CID102267800
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC NameN,N,1-trimethyl-4H-quinolin-3-amine
SMILESCN(C)C1=CN(C)c2ccccc2C1
InChIInChI=1S/C12H16N2/c1-13(2)11-8-10-6-4-5-7-12(10)14(3)9-11/h4-7,9H,8H2,1-3H3
InChIKeyJBPUDLUYYBQUCS-UHFFFAOYSA-N
XLogP2.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1-trimethyl-4H-quinolin-3-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

1-methyl-3H-indole-2-thione
CID 26156
10-propyl-9H-acridine
CID 71122947
N,N-dimethyl-4-phenyl-1H-inden-2-amine
CID 151077221
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
10-methyl-9H-acridin-1-ol
CID 67275836
4,10-dimethyl-9H-acridine
CID 159483382
methyl 3-(9H-acridin-10-yl)propanoate
CID 129155450
3-methyl-4H-imidazo[1,2-a]indol-3-ium
CID 157267429
11-[3-(dimethylamino)propyl]-6H-benzo[b][1]benzazepin-5-one
CID 28424
1-dodecyl-3-methyl-4H-quinoline
CID 89157959
1-(4-methylpiperazin-1-yl)-3H-indol-2-one
CID 23353982
1-(dimethylphosphorylmethyl)-2-methylidene-3H-indole
CID 59441561

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-4H-quinolin-3-amine?
The IUPAC name of N,N,1-trimethyl-4H-quinolin-3-amine (CID 102267800) is N,N,1-trimethyl-4H-quinolin-3-amine.
What is the SMILES notation for N,N,1-trimethyl-4H-quinolin-3-amine?
The canonical SMILES for N,N,1-trimethyl-4H-quinolin-3-amine is CN(C)C1=CN(C)c2ccccc2C1.
What is the InChIKey of N,N,1-trimethyl-4H-quinolin-3-amine?
The InChIKey is JBPUDLUYYBQUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-13(2)11-8-10-6-4-5-7-12(10)14(3)9-11/h4-7,9H,8H2,1-3H3.
What are the key properties of N,N,1-trimethyl-4H-quinolin-3-amine?
N,N,1-trimethyl-4H-quinolin-3-amine has a molecular weight of 188.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-4H-quinolin-3-amine is sourced from PubChem (CID 102267800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).