N-(2-ethylcyclopentyl)quinolin-3-amine

C16H20N2 — CID 113483363

IUPACN-(2-ethylcyclopentyl)quinolin-3-amine
SMILESCCC1CCCC1Nc1cnc2ccccc2c1
InChIInChI=1S/C16H20N2/c1-2-12-7-5-9-16(12)18-14-10-13-6-3-4-8-15(13)17-11-14/h3-4,6,8,10-12,16,18H,2,5,7,9H2,1H3
InChIKeyBTSNGHLAOJEJKR-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.23
Rot. Bonds3

About N-(2-ethylcyclopentyl)quinolin-3-amine

N-(2-ethylcyclopentyl)quinolin-3-amine (PubChem CID 113483363) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)quinolin-3-amine
PubChem CID113483363
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-(2-ethylcyclopentyl)quinolin-3-amine
SMILESCCC1CCCC1Nc1cnc2ccccc2c1
InChIInChI=1S/C16H20N2/c1-2-12-7-5-9-16(12)18-14-10-13-6-3-4-8-15(13)17-11-14/h3-4,6,8,10-12,16,18H,2,5,7,9H2,1H3
InChIKeyBTSNGHLAOJEJKR-UHFFFAOYSA-N
XLogP4.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylcyclopentyl)-1H-indazol-5-amine
CID 115921658
N-(2-ethylcyclohexyl)-1,2,4-benzotriazin-3-amine
CID 103204177
N-(1-propylazepan-4-yl)quinolin-3-amine
CID 65074656
N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 43691175
N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63540099
4-N-quinolin-3-ylcyclohexane-1,4-diamine
CID 79724815
N-(2-ethylcyclohexyl)pyridin-4-amine
CID 61469829
N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
CID 115903312
N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-3-amine
CID 43782745
5-[(2-ethylcyclohexyl)amino]pyridine-2-carboxylic acid
CID 115490737
5-N-(2-ethylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533440
N-(2-ethylcyclohexyl)-3,5-dimethylaniline
CID 63863762

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)quinolin-3-amine?
The IUPAC name of N-(2-ethylcyclopentyl)quinolin-3-amine (CID 113483363) is N-(2-ethylcyclopentyl)quinolin-3-amine.
What is the SMILES notation for N-(2-ethylcyclopentyl)quinolin-3-amine?
The canonical SMILES for N-(2-ethylcyclopentyl)quinolin-3-amine is CCC1CCCC1Nc1cnc2ccccc2c1.
What is the InChIKey of N-(2-ethylcyclopentyl)quinolin-3-amine?
The InChIKey is BTSNGHLAOJEJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-12-7-5-9-16(12)18-14-10-13-6-3-4-8-15(13)17-11-14/h3-4,6,8,10-12,16,18H,2,5,7,9H2,1H3.
What are the key properties of N-(2-ethylcyclopentyl)quinolin-3-amine?
N-(2-ethylcyclopentyl)quinolin-3-amine has a molecular weight of 240.35 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)quinolin-3-amine is sourced from PubChem (CID 113483363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).