1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine

C18H31N3 — CID 79740571

IUPAC1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCNC(Cc1ccc(CC)cn1)C1(N(C)C)CCCC1
InChIInChI=1S/C18H31N3/c1-5-15-9-10-16(20-14-15)13-17(19-6-2)18(21(3)4)11-7-8-12-18/h9-10,14,17,19H,5-8,11-13H2,1-4H3
InChIKeyBFEFQGFIDVWPDE-UHFFFAOYSA-N
MW289.47 g/mol
LogP3.04
Rot. Bonds7

About 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine

1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79740571) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79740571
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC Name1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCNC(Cc1ccc(CC)cn1)C1(N(C)C)CCCC1
InChIInChI=1S/C18H31N3/c1-5-15-9-10-16(20-14-15)13-17(19-6-2)18(21(3)4)11-7-8-12-18/h9-10,14,17,19H,5-8,11-13H2,1-4H3
InChIKeyBFEFQGFIDVWPDE-UHFFFAOYSA-N
XLogP3.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(1-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014613
1-(1-ethoxycyclopentyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
CID 116762224
1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070225
2-N-ethyl-3-(5-ethyl-2-pyridinyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79748096
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
CID 106830386
3-[2-[1-(dimethylamino)cyclohexyl]-2-(ethylamino)ethyl]pyridin-4-amine
CID 79061268
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
CID 79748669
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
1-[2-(4-chloro-3-fluorophenyl)-1-(ethylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 107884906
1-[2-(5-chlorothiophen-2-yl)-1-(ethylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070614
1-[1-(ethylamino)-2-(3-fluorophenyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070691

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine (CID 79740571) is 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine is CCNC(Cc1ccc(CC)cn1)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is BFEFQGFIDVWPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-5-15-9-10-16(20-14-15)13-17(19-6-2)18(21(3)4)11-7-8-12-18/h9-10,14,17,19H,5-8,11-13H2,1-4H3.
What are the key properties of 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine?
1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 289.47 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79740571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).