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

C19H26N2 — CID 104997457

IUPACN-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine
SMILESCCNC(Cc1ccnc2ccccc12)C1(C)CCCC1
InChIInChI=1S/C19H26N2/c1-3-20-18(19(2)11-6-7-12-19)14-15-10-13-21-17-9-5-4-8-16(15)17/h4-5,8-10,13,18,20H,3,6-7,11-12,14H2,1-2H3
InChIKeyNCYCXIZMMOAZSL-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.34
Rot. Bonds5

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

N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine (PubChem CID 104997457) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine
PubChem CID104997457
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine
SMILESCCNC(Cc1ccnc2ccccc12)C1(C)CCCC1
InChIInChI=1S/C19H26N2/c1-3-20-18(19(2)11-6-7-12-19)14-15-10-13-21-17-9-5-4-8-16(15)17/h4-5,8-10,13,18,20H,3,6-7,11-12,14H2,1-2H3
InChIKeyNCYCXIZMMOAZSL-UHFFFAOYSA-N
XLogP4.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methylthiolan-2-yl)-2-quinolin-4-ylethanamine
CID 105159328
N-ethyl-3,4-dimethyl-1-quinolin-4-ylpentan-2-amine
CID 104997465
4-ethoxy-N-ethyl-1-quinolin-4-ylbutan-2-amine
CID 105159357
2-(2,3-dichlorophenyl)-N-ethyl-1-(1-methylcyclopentyl)ethanamine
CID 107312340
1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine
CID 116761616
N-ethyl-2-quinolin-4-yl-1-(thiolan-2-yl)ethanamine
CID 80622972
4-(2-ethylbutyl)quinoline
CID 143495355
2-(2-chloro-3-fluorophenyl)-N-ethyl-1-(1-methylcyclopentyl)ethanamine
CID 105032675
N-ethyl-1-pyrimidin-5-yl-2-quinolin-4-ylethanamine
CID 102923542
[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
CID 107194203
N-ethyl-1-(5-methylfuran-2-yl)-2-quinolin-4-ylethanamine
CID 104997381
1-(1,4-dithian-2-yl)-N-ethyl-2-quinolin-4-ylethanamine
CID 79961105

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The IUPAC name of N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine (CID 104997457) is N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine.
What is the SMILES notation for N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The canonical SMILES for N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine is CCNC(Cc1ccnc2ccccc12)C1(C)CCCC1.
What is the InChIKey of N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine?
The InChIKey is NCYCXIZMMOAZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-20-18(19(2)11-6-7-12-19)14-15-10-13-21-17-9-5-4-8-16(15)17/h4-5,8-10,13,18,20H,3,6-7,11-12,14H2,1-2H3.
What are the key properties of N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine?
N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine has a molecular weight of 282.43 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine is sourced from PubChem (CID 104997457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).