N-[(2S)-1-oxopropan-2-yl]acetamide
N-[(2S)-1-oxopropan-2-yl]acetamide
Molecular Identity
N-[(2S)-1-oxopropan-2-yl]acetamide
N-[(2S)-1-oxopropan-2-yl]acetamide
PubChem CID: 22802634
2D Structure
Properties
C5H9NO2
Molecular Formula
115.13
Molecular Weight
g/mol
115.0633
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
46.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
101
Complexity
SMILES
Canonical SMILES
SMILES: CC(C=O)NC(=O)CIsomeric SMILES
SMILES: C[C@@H](C=O)NC(=O)CSynonyms(4)
AYASCHEMBL2920881SCHEMBL2920884AKOS006357626
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-[(2S)-1-oxopropan-2-yl]acetamide
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