2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide

C10H19N3O2 — CID 93360859

IUPAC2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
SMILESC[C@H](NC(=O)CN)C(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeySUGXRNFXUZPLGX-QMMMGPOBSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds3

About 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide

2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide (PubChem CID 93360859) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
PubChem CID93360859
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
SMILESC[C@H](NC(=O)CN)C(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeySUGXRNFXUZPLGX-QMMMGPOBSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 60945403
2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide
CID 143447744
2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide
CID 143447843
4-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307556
2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 110280633
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-(propylamino)acetamide
CID 113408453
1-(aminomethyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclobutane-1-carboxamide
CID 115447896
2-[(R)-[(2S)-3-methylbutan-2-yl]sulfinyl]-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 97228197
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N-propan-2-ylacetamide
CID 43402044
2-amino-3-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 54863272
2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
CID 61267195
(2R)-2-amino-3-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 79013484

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide (CID 93360859) is 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide is C[C@H](NC(=O)CN)C(=O)N1CCCCC1.
What is the InChIKey of 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The InChIKey is SUGXRNFXUZPLGX-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1.
What are the key properties of 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide is sourced from PubChem (CID 93360859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).