1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine

C16H27N3 — CID 79070225

IUPAC1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCNC(Cc1ccccn1)C1(N(C)C)CCCC1
InChIInChI=1S/C16H27N3/c1-4-17-15(13-14-9-5-8-12-18-14)16(19(2)3)10-6-7-11-16/h5,8-9,12,15,17H,4,6-7,10-11,13H2,1-3H3
InChIKeyWNLJJYPXHUTQCE-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.48
Rot. Bonds6

About 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine

1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79070225) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79070225
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCNC(Cc1ccccn1)C1(N(C)C)CCCC1
InChIInChI=1S/C16H27N3/c1-4-17-15(13-14-9-5-8-12-18-14)16(19(2)3)10-6-7-11-16/h5,8-9,12,15,17H,4,6-7,10-11,13H2,1-3H3
InChIKeyWNLJJYPXHUTQCE-UHFFFAOYSA-N
XLogP2.48
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.48
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
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol
CID 79067775
1-[1-(ethylamino)-2-(3-fluorophenyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070691
3-[2-[1-(dimethylamino)cyclohexyl]-2-(ethylamino)ethyl]pyridin-4-amine
CID 79061268
1-[1-(ethylamino)-2-(1-propylimidazol-2-yl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79751938
1-[2-(5-chlorothiophen-2-yl)-1-(ethylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070614
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
CID 79070215
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946
1-[1-(ethylamino)-2-pyridin-4-ylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79062078
N,N-dimethyl-1-[2-(2-methylphenyl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 79058648

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine (CID 79070225) is 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine is CCNC(Cc1ccccn1)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is WNLJJYPXHUTQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-17-15(13-14-9-5-8-12-18-14)16(19(2)3)10-6-7-11-16/h5,8-9,12,15,17H,4,6-7,10-11,13H2,1-3H3.
What are the key properties of 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine?
1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79070225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).