N-(1-cyclopentylethyl)quinolin-8-amine

C16H20N2 — CID 62631531

IUPACN-(1-cyclopentylethyl)quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C16H20N2/c1-12(13-6-2-3-7-13)18-15-10-4-8-14-9-5-11-17-16(14)15/h4-5,8-13,18H,2-3,6-7H2,1H3
InChIKeyIHYQPAZDDJIWMG-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.23
Rot. Bonds3

About N-(1-cyclopentylethyl)quinolin-8-amine

N-(1-cyclopentylethyl)quinolin-8-amine (PubChem CID 62631531) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)quinolin-8-amine
PubChem CID62631531
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-(1-cyclopentylethyl)quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C16H20N2/c1-12(13-6-2-3-7-13)18-15-10-4-8-14-9-5-11-17-16(14)15/h4-5,8-13,18H,2-3,6-7H2,1H3
InChIKeyIHYQPAZDDJIWMG-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-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
N-[1-(oxolan-3-yl)ethyl]quinolin-8-amine
CID 115916542
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
N-(1-piperidin-2-ylpropan-2-yl)quinolin-8-amine
CID 79549224
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
4-[hydroxy-(quinolin-8-ylamino)methyl]cyclohexan-1-one
CID 123554296
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
N-cyclopentyl-N'-quinolin-8-ylpropanediamide
CID 108942283
N-(1-cyclobutylethyl)pyrimidin-2-amine
CID 115766758

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)quinolin-8-amine?
The IUPAC name of N-(1-cyclopentylethyl)quinolin-8-amine (CID 62631531) is N-(1-cyclopentylethyl)quinolin-8-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)quinolin-8-amine?
The canonical SMILES for N-(1-cyclopentylethyl)quinolin-8-amine is CC(Nc1cccc2cccnc12)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)quinolin-8-amine?
The InChIKey is IHYQPAZDDJIWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12(13-6-2-3-7-13)18-15-10-4-8-14-9-5-11-17-16(14)15/h4-5,8-13,18H,2-3,6-7H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)quinolin-8-amine?
N-(1-cyclopentylethyl)quinolin-8-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-(1-cyclopentylethyl)quinolin-8-amine is sourced from PubChem (CID 62631531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).