1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine

C16H20N2 — CID 81231662

IUPAC1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
SMILESCNC(c1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C16H20N2/c1-17-15(12-6-2-3-7-12)14-10-4-8-13-9-5-11-18-16(13)14/h4-5,8-12,15,17H,2-3,6-7H2,1H3
InChIKeyCOFXXXSQRZZBML-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.69
Rot. Bonds3

About 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine

1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine (PubChem CID 81231662) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
PubChem CID81231662
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
SMILESCNC(c1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C16H20N2/c1-17-15(12-6-2-3-7-12)14-10-4-8-13-9-5-11-18-16(13)14/h4-5,8-12,15,17H,2-3,6-7H2,1H3
InChIKeyCOFXXXSQRZZBML-UHFFFAOYSA-N
XLogP3.69
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 ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105176373
1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105157235
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 103345711
1-cycloheptyl-1-isoquinolin-8-yl-N-methylmethanamine
CID 103136425
N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
CID 105021311
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
2-(cycloheptylamino)-2-quinolin-8-ylethanol
CID 63970830
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
1-(1-benzothiophen-7-yl)-1-cyclohexyl-N-methylmethanamine
CID 81153893

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine (CID 81231662) is 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine is CNC(c1cccc2cccnc12)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine?
The InChIKey is COFXXXSQRZZBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-17-15(12-6-2-3-7-12)14-10-4-8-13-9-5-11-18-16(13)14/h4-5,8-12,15,17H,2-3,6-7H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine?
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine is sourced from PubChem (CID 81231662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).