N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine

C17H23N3 — CID 79536463

IUPACN-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine
SMILESCC(CC1CCCCN1)Nc1cnc2ccccc2c1
InChIInChI=1S/C17H23N3/c1-13(10-15-7-4-5-9-18-15)20-16-11-14-6-2-3-8-17(14)19-12-16/h2-3,6,8,11-13,15,18,20H,4-5,7,9-10H2,1H3
InChIKeyWUYLLHMYJWHWLW-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.57
Rot. Bonds4

About N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine

N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine (PubChem CID 79536463) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine.

Molecular Properties

Compound NameN-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine
PubChem CID79536463
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine
SMILESCC(CC1CCCCN1)Nc1cnc2ccccc2c1
InChIInChI=1S/C17H23N3/c1-13(10-15-7-4-5-9-18-15)20-16-11-14-6-2-3-8-17(14)19-12-16/h2-3,6,8,11-13,15,18,20H,4-5,7,9-10H2,1H3
InChIKeyWUYLLHMYJWHWLW-UHFFFAOYSA-N
XLogP3.57
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-piperidin-2-ylpropan-2-yl)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

N-[1-(azepan-2-yl)propan-2-yl]naphthalen-1-amine
CID 79540649
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
CID 79541111
N-(1-piperidin-2-ylpropan-2-yl)quinolin-8-amine
CID 79549224
N-[1-(azepan-2-yl)propan-2-yl]-4-chloroaniline
CID 79553516
(2S)-N-quinolin-3-ylpiperidine-2-carboxamide;dihydrochloride
CID 119840907
2-(2-methylpropoxy)-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79539102
2-fluoro-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79548792
3-chloro-4-methyl-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79549743
3-fluoro-5-methyl-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79537051
N-(1-piperidin-2-ylpropan-2-yl)-4-propan-2-yloxyaniline
CID 79549390
3-bromo-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79540116
N-[1-(azepan-2-yl)propan-2-yl]-3-bromo-4-methylaniline
CID 79559813

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine (CID 79536463) is N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine is CC(CC1CCCCN1)Nc1cnc2ccccc2c1.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine?
The InChIKey is WUYLLHMYJWHWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13(10-15-7-4-5-9-18-15)20-16-11-14-6-2-3-8-17(14)19-12-16/h2-3,6,8,11-13,15,18,20H,4-5,7,9-10H2,1H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine?
N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine has a molecular weight of 269.39 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine is sourced from PubChem (CID 79536463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).