N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine

C16H20N2 — CID 81222583

IUPACN-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
SMILESCNCC1CCCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N2/c1-17-11-14-4-2-6-15(14)12-7-8-16-13(10-12)5-3-9-18-16/h3,5,7-10,14-15,17H,2,4,6,11H2,1H3
InChIKeyPTUNLOCDFGKNDJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.34
Rot. Bonds3

About N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine

N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine (PubChem CID 81222583) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
PubChem CID81222583
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
SMILESCNCC1CCCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N2/c1-17-11-14-4-2-6-15(14)12-7-8-16-13(10-12)5-3-9-18-16/h3,5,7-10,14-15,17H,2,4,6,11H2,1H3
InChIKeyPTUNLOCDFGKNDJ-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(4-methyl-2-quinolin-6-ylcyclohexyl)methanamine
CID 81222497
N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
CID 81228417
2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine
CID 81228426
2-quinolin-6-ylcyclohexan-1-ol
CID 81223909
6-(2-ethylcyclopropyl)quinoline
CID 123627698
N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
CID 81222844
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
2-methyl-N-[(2-quinolin-6-ylcyclopropyl)methyl]propan-1-amine
CID 63971053
2-quinolin-6-ylcyclobutane-1-carboxylic acid
CID 81221529
6-(1-azabicyclo[2.2.2]octan-3-yl)quinoline
CID 127038223
(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine
CID 81228190
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine?
The IUPAC name of N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine (CID 81222583) is N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine?
The canonical SMILES for N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine is CNCC1CCCC1c1ccc2ncccc2c1.
What is the InChIKey of N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine?
The InChIKey is PTUNLOCDFGKNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-17-11-14-4-2-6-15(14)12-7-8-16-13(10-12)5-3-9-18-16/h3,5,7-10,14-15,17H,2,4,6,11H2,1H3.
What are the key properties of N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine?
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine is sourced from PubChem (CID 81222583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).