1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine

C18H24N2O — CID 116761616

IUPAC1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine
SMILESCCOC1(C(N)Cc2ccnc3ccccc23)CCCC1
InChIInChI=1S/C18H24N2O/c1-2-21-18(10-5-6-11-18)17(19)13-14-9-12-20-16-8-4-3-7-15(14)16/h3-4,7-9,12,17H,2,5-6,10-11,13,19H2,1H3
InChIKeyKNVHJVHTAMPJNM-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.45
Rot. Bonds5

About 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine

1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine (PubChem CID 116761616) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine
PubChem CID116761616
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine
SMILESCCOC1(C(N)Cc2ccnc3ccccc23)CCCC1
InChIInChI=1S/C18H24N2O/c1-2-21-18(10-5-6-11-18)17(19)13-14-9-12-20-16-8-4-3-7-15(14)16/h3-4,7-9,12,17H,2,5-6,10-11,13,19H2,1H3
InChIKeyKNVHJVHTAMPJNM-UHFFFAOYSA-N
XLogP3.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 116770609
3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
CID 116763733
1-(1-ethoxycycloheptyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 116770574
N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 104997457
2-(2,3-dichlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 107309137
2-quinolin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 104997388
4-(2-ethylbutyl)quinoline
CID 143495355
1-(1-ethoxycycloheptyl)-2-(furan-3-yl)ethanamine
CID 116770604
1-(1-ethoxycyclopentyl)-2-(3-fluorophenyl)ethanamine
CID 116761667
3-[2-amino-2-(1-ethoxy-4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 116767017
4-(2-chlorobutyl)quinoline
CID 63203241
1-cyclobutyl-3-quinolin-4-ylpropan-2-amine
CID 103168915

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine (CID 116761616) is 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine is CCOC1(C(N)Cc2ccnc3ccccc23)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine?
The InChIKey is KNVHJVHTAMPJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-21-18(10-5-6-11-18)17(19)13-14-9-12-20-16-8-4-3-7-15(14)16/h3-4,7-9,12,17H,2,5-6,10-11,13,19H2,1H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine?
1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine has a molecular weight of 284.40 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine is sourced from PubChem (CID 116761616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).