2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone

C12H22N2O2 — CID 79464849

IUPAC2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
SMILESNC1CCC(OCC(=O)N2CCCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-10-4-5-11(8-10)16-9-12(15)14-6-2-1-3-7-14/h10-11H,1-9,13H2
InChIKeyNGJPFYGGWWCYFW-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.90
Rot. Bonds3

About 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone

2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone (PubChem CID 79464849) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
PubChem CID79464849
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
SMILESNC1CCC(OCC(=O)N2CCCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-10-4-5-11(8-10)16-9-12(15)14-6-2-1-3-7-14/h10-11H,1-9,13H2
InChIKeyNGJPFYGGWWCYFW-UHFFFAOYSA-N
XLogP0.90
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone
CID 79464948
ethyl 2-(3-aminocyclopentyl)oxyacetate
CID 106940565
1-(azepan-1-yl)-2-(azetidin-3-yloxy)ethanone;hydrochloride
CID 119669536
2-cyclohexyloxy-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone
CID 87000800
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
2-(3-aminocyclopentyl)oxy-1-(azepan-1-yl)propan-1-one
CID 79465466
3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine
CID 79459282
[2-(azepan-1-yl)-2-oxoethyl] cyclohexanecarboxylate
CID 78759962
2-(4-aminocyclohexyl)-1-piperidin-1-ylethanone;hydrochloride
CID 165412274
2-(3-ethoxycyclobutyl)-1-piperidin-1-ylethanone
CID 103164590
methyl 4-[2-[(1R,3S)-3-methylcyclohexyl]oxyacetyl]piperazine-1-carboxylate
CID 96503144

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone (CID 79464849) is 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone is NC1CCC(OCC(=O)N2CCCCC2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone?
The InChIKey is NGJPFYGGWWCYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-10-4-5-11(8-10)16-9-12(15)14-6-2-1-3-7-14/h10-11H,1-9,13H2.
What are the key properties of 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone?
2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone has a molecular weight of 226.32 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone is sourced from PubChem (CID 79464849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).