N-(2,3-dimethylcyclopentyl)quinolin-4-amine

C16H20N2 — CID 64923219

IUPACN-(2,3-dimethylcyclopentyl)quinolin-4-amine
SMILESCC1CCC(Nc2ccnc3ccccc23)C1C
InChIInChI=1S/C16H20N2/c1-11-7-8-14(12(11)2)18-16-9-10-17-15-6-4-3-5-13(15)16/h3-6,9-12,14H,7-8H2,1-2H3,(H,17,18)
InChIKeyBQMAGZDBMPKJON-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.08
Rot. Bonds2

About N-(2,3-dimethylcyclopentyl)quinolin-4-amine

N-(2,3-dimethylcyclopentyl)quinolin-4-amine (PubChem CID 64923219) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)quinolin-4-amine
PubChem CID64923219
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-(2,3-dimethylcyclopentyl)quinolin-4-amine
SMILESCC1CCC(Nc2ccnc3ccccc23)C1C
InChIInChI=1S/C16H20N2/c1-11-7-8-14(12(11)2)18-16-9-10-17-15-6-4-3-5-13(15)16/h3-6,9-12,14H,7-8H2,1-2H3,(H,17,18)
InChIKeyBQMAGZDBMPKJON-UHFFFAOYSA-N
XLogP4.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorocyclohexyl)quinolin-4-amine
CID 65028987
N-(2,3-dimethylcyclopentyl)-5-methoxyisoquinolin-1-amine
CID 106538850
3-N-(2,3-dimethylcyclopentyl)quinoxaline-2,3-diamine
CID 102984543
N-(1-oxothian-4-yl)quinolin-4-amine
CID 113480106
cis-(1R,3S)-3-(quinolin-4-ylamino)cyclopentane-1-carboxylic acid
CID 106322010
N-(1-cyclopropylethyl)quinolin-4-amine
CID 61340996
3-(quinolin-4-ylamino)cyclohexane-1-carboxylic acid
CID 63041878
N-[1-(methylsulfanylmethyl)piperidin-4-yl]quinolin-4-amine
CID 123272083
N-ethylquinolin-4-amine
CID 15306588
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-(1-cyclohexylethyl)quinolin-4-amine
CID 63541364
4-methyl-1-[(quinolin-4-ylamino)methyl]cyclohexan-1-ol
CID 65118652

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)quinolin-4-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)quinolin-4-amine (CID 64923219) is N-(2,3-dimethylcyclopentyl)quinolin-4-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)quinolin-4-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)quinolin-4-amine is CC1CCC(Nc2ccnc3ccccc23)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)quinolin-4-amine?
The InChIKey is BQMAGZDBMPKJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-7-8-14(12(11)2)18-16-9-10-17-15-6-4-3-5-13(15)16/h3-6,9-12,14H,7-8H2,1-2H3,(H,17,18).
What are the key properties of N-(2,3-dimethylcyclopentyl)quinolin-4-amine?
N-(2,3-dimethylcyclopentyl)quinolin-4-amine has a molecular weight of 240.35 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)quinolin-4-amine is sourced from PubChem (CID 64923219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).