1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine

C18H30N2O — CID 116762224

IUPAC1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cn1)C1(OCC)CCCC1
InChIInChI=1S/C18H30N2O/c1-4-15-9-10-16(20-14-15)13-17(19-5-2)18(21-6-3)11-7-8-12-18/h9-10,14,17,19H,4-8,11-13H2,1-3H3
InChIKeyFIPJIUAUCWPNPO-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.51
Rot. Bonds8

About 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine

1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine (PubChem CID 116762224) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
PubChem CID116762224
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cn1)C1(OCC)CCCC1
InChIInChI=1S/C18H30N2O/c1-4-15-9-10-16(20-14-15)13-17(19-5-2)18(21-6-3)11-7-8-12-18/h9-10,14,17,19H,4-8,11-13H2,1-3H3
InChIKeyFIPJIUAUCWPNPO-UHFFFAOYSA-N
XLogP3.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79740571
N-ethyl-1-(1-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014613
1-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
1-(1-ethoxy-3-methylcyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 116768070
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017
1-(1-ethoxycyclopentyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 116762276
2-(3-chlorophenyl)-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764102
2-(3-bromothiophen-2-yl)-1-(1-ethoxycyclopentyl)-N-ethylethanamine
CID 116762214
2-(5-chlorothiophen-2-yl)-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764052
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
CID 106830386
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-amine
CID 105168889
1-(1-ethoxycyclohexyl)-N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 116764166

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine (CID 116762224) is 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine is CCNC(Cc1ccc(CC)cn1)C1(OCC)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine?
The InChIKey is FIPJIUAUCWPNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-15-9-10-16(20-14-15)13-17(19-5-2)18(21-6-3)11-7-8-12-18/h9-10,14,17,19H,4-8,11-13H2,1-3H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine?
1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine has a molecular weight of 290.45 g/mol, XLogP of 3.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 116762224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).