N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide

C12H22N2O2 — CID 113158106

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(CC(=O)N1CCCCC1)C(C)C
InChIInChI=1S/C12H22N2O2/c1-10(2)14(11(3)15)9-12(16)13-7-5-4-6-8-13/h10H,4-9H2,1-3H3
InChIKeyYPUWBNOZRASIGW-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.26
Rot. Bonds3

About N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide

N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide (PubChem CID 113158106) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
PubChem CID113158106
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(CC(=O)N1CCCCC1)C(C)C
InChIInChI=1S/C12H22N2O2/c1-10(2)14(11(3)15)9-12(16)13-7-5-4-6-8-13/h10H,4-9H2,1-3H3
InChIKeyYPUWBNOZRASIGW-UHFFFAOYSA-N
XLogP1.26
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-but-3-yn-2-yl]-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 102455396
1-(azocan-1-yl)-2-[2-hydroxyethyl(propan-2-yl)amino]ethanone
CID 60696591
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
1-(azepan-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 62332976
2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
CID 60963477
2-[1-(dimethylamino)propan-2-ylamino]-1-piperidin-1-ylethanone
CID 82938717
2-[3-aminopropyl(propan-2-yl)amino]-1-(azepan-1-yl)ethanone
CID 43137448
ethyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-propan-2-ylamino]acetate
CID 61224895
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide
CID 113147650
N-[2-(azepan-1-yl)-2-oxoethyl]-N-tert-butylacetamide
CID 113166142
N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113166258
N-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclohexylacetamide
CID 113159492

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide (CID 113158106) is N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide is CC(=O)N(CC(=O)N1CCCCC1)C(C)C.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide?
The InChIKey is YPUWBNOZRASIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10(2)14(11(3)15)9-12(16)13-7-5-4-6-8-13/h10H,4-9H2,1-3H3.
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide?
N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide has a molecular weight of 226.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 113158106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).