2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine

C14H28N2 — CID 64513358

IUPAC2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine
SMILESCCC1CCC(N2CCCCC2CCN)C1
InChIInChI=1S/C14H28N2/c1-2-12-6-7-14(11-12)16-10-4-3-5-13(16)8-9-15/h12-14H,2-11,15H2,1H3
InChIKeyJHLHLVPXCYQDAD-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds4

About 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine

2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine (PubChem CID 64513358) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine
PubChem CID64513358
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine
SMILESCCC1CCC(N2CCCCC2CCN)C1
InChIInChI=1S/C14H28N2/c1-2-12-6-7-14(11-12)16-10-4-3-5-13(16)8-9-15/h12-14H,2-11,15H2,1H3
InChIKeyJHLHLVPXCYQDAD-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
CID 73440122
N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
CID 64775306
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
CID 103351990
2-(3-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 83828569
2-[1-(oxan-4-yl)pyrrolidin-2-yl]ethanamine
CID 73440123
3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine
CID 63764075
4-ethyl-2-(2-ethylpiperidin-1-yl)cyclohexane-1-carbonitrile
CID 43291929
1-(3-ethylcyclopentyl)piperidin-3-amine
CID 64513357
2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
CID 79902510
4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 112546179

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine (CID 64513358) is 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine is CCC1CCC(N2CCCCC2CCN)C1.
What is the InChIKey of 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine?
The InChIKey is JHLHLVPXCYQDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-12-6-7-14(11-12)16-10-4-3-5-13(16)8-9-15/h12-14H,2-11,15H2,1H3.
What are the key properties of 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine?
2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 64513358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).