2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

C11H21N3O2 — CID 60945403

IUPAC2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCNCC(=O)NC(C)C(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-9(13-10(15)8-12-2)11(16)14-6-4-3-5-7-14/h9,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyJXSBBABMBSGXJO-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds4

About 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide (PubChem CID 60945403) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
PubChem CID60945403
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCNCC(=O)NC(C)C(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-9(13-10(15)8-12-2)11(16)14-6-4-3-5-7-14/h9,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyJXSBBABMBSGXJO-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-(propylamino)acetamide
CID 113408453
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N-propan-2-ylacetamide
CID 43402044
4-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307556
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide
CID 75475826
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(4-sulfanylphenyl)acetamide
CID 107034590
2-(4-chlorophenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 94667978
2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 110280633
N-[2-oxo-2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]adamantane-1-carboxamide
CID 51122491
2-[(R)-[(2S)-3-methylbutan-2-yl]sulfinyl]-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 97228197
2-ethyl-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]butanamide
CID 95747727
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide (CID 60945403) is 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide is CNCC(=O)NC(C)C(=O)N1CCCCC1.
What is the InChIKey of 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The InChIKey is JXSBBABMBSGXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(13-10(15)8-12-2)11(16)14-6-4-3-5-7-14/h9,12H,3-8H2,1-2H3,(H,13,15).
What are the key properties of 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 60945403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).