N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine

C18H24N2 — CID 107189504

IUPACN-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
SMILESCNC(Cc1ccnc2ccccc12)C1CCCC1C
InChIInChI=1S/C18H24N2/c1-13-6-5-8-15(13)18(19-2)12-14-10-11-20-17-9-4-3-7-16(14)17/h3-4,7,9-11,13,15,18-19H,5-6,8,12H2,1-2H3
InChIKeyWNMZYKLPZPJOMY-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.80
Rot. Bonds4

About N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine

N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine (PubChem CID 107189504) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
PubChem CID107189504
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
SMILESCNC(Cc1ccnc2ccccc12)C1CCCC1C
InChIInChI=1S/C18H24N2/c1-13-6-5-8-15(13)18(19-2)12-14-10-11-20-17-9-4-3-7-16(14)17/h3-4,7,9-11,13,15,18-19H,5-6,8,12H2,1-2H3
InChIKeyWNMZYKLPZPJOMY-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
N-methyl-1-(oxan-2-yl)-2-quinolin-4-ylethanamine
CID 104997415
2-(2-chlorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179450
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179552
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
2-propan-2-yl-N-(quinolin-4-ylmethyl)cyclohexan-1-amine
CID 78952536
1-cyclobutyl-3-quinolin-4-ylpropan-2-amine
CID 103168915
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
[1-(3-methyl-1,4-dithian-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105259589
1-cycloheptyl-3-quinolin-4-ylpropan-2-ol
CID 115812509
1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
CID 116723331
N-ethyl-2-quinolin-4-yl-1-(thiolan-2-yl)ethanamine
CID 80622972

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine (CID 107189504) is N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine is CNC(Cc1ccnc2ccccc12)C1CCCC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The InChIKey is WNMZYKLPZPJOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-6-5-8-15(13)18(19-2)12-14-10-11-20-17-9-4-3-7-16(14)17/h3-4,7,9-11,13,15,18-19H,5-6,8,12H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine?
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine has a molecular weight of 268.40 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine is sourced from PubChem (CID 107189504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).