2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide

C15H28N2O2 — CID 103162261

IUPAC2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
SMILESCCOC1CC(CC(=O)N(CC)C2CCCNC2)C1
InChIInChI=1S/C15H28N2O2/c1-3-17(13-6-5-7-16-11-13)15(18)10-12-8-14(9-12)19-4-2/h12-14,16H,3-11H2,1-2H3
InChIKeyRAGSOMARWVGCSO-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide

2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide (PubChem CID 103162261) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
PubChem CID103162261
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
SMILESCCOC1CC(CC(=O)N(CC)C2CCCNC2)C1
InChIInChI=1S/C15H28N2O2/c1-3-17(13-6-5-7-16-11-13)15(18)10-12-8-14(9-12)19-4-2/h12-14,16H,3-11H2,1-2H3
InChIKeyRAGSOMARWVGCSO-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
CID 162725358
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
CID 66181887
N-ethyl-N-piperidin-3-ylbut-2-ynamide
CID 107990351
1-cyclobutyl-2-(3-ethoxycyclobutyl)ethanone
CID 103168138
3-(2,2-difluoroethoxy)-N-ethyl-N-piperidin-3-ylpropanamide
CID 103206367
2-(1,1-dioxothiolan-3-yl)-N-piperidin-3-yl-N-propylacetamide
CID 63638478
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide (CID 103162261) is 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide is CCOC1CC(CC(=O)N(CC)C2CCCNC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide?
The InChIKey is RAGSOMARWVGCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-17(13-6-5-7-16-11-13)15(18)10-12-8-14(9-12)19-4-2/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide?
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide is sourced from PubChem (CID 103162261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).