2-acetamido-3-methoxypropanamide

C6H12N2O3 — CID 54533530

IUPAC2-acetamido-3-methoxypropanamide
SMILESCOCC(NC(C)=O)C(N)=O
InChIInChI=1S/C6H12N2O3/c1-4(9)8-5(3-11-2)6(7)10/h5H,3H2,1-2H3,(H2,7,10)(H,8,9)
InChIKeyYYFBFTGMZKKUEV-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.38
Rot. Bonds4

About 2-acetamido-3-methoxypropanamide

2-acetamido-3-methoxypropanamide (PubChem CID 54533530) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-acetamido-3-methoxypropanamide.

Molecular Properties

Compound Name2-acetamido-3-methoxypropanamide
PubChem CID54533530
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name2-acetamido-3-methoxypropanamide
SMILESCOCC(NC(C)=O)C(N)=O
InChIInChI=1S/C6H12N2O3/c1-4(9)8-5(3-11-2)6(7)10/h5H,3H2,1-2H3,(H2,7,10)(H,8,9)
InChIKeyYYFBFTGMZKKUEV-UHFFFAOYSA-N
XLogP-1.38
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
(2S)-2-acetamido-3-hydroxy-N-methylpropanamide
CID 14756234
N~2~-Acetyl-L-serinamide
CID 15942602
Morpholine-3-carboxamide
CID 19792002
Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-
CID 3246575
2-[(2-Methoxyethyl)amino]propanamide
CID 43085804
(2R)-3-methoxy-2-(methylamino)propanamide
CID 55283963
(3R)-morpholine-3-carboxamide hydrochloride
CID 126970891
N,N-dimethylmorpholine-3-carboxamide hydrochloride
CID 137698815
N-methylmorpholine-3-carboxamide hydrochloride
CID 138040276
6-Amino-1,4-oxazepan-5-one hydrochloride
CID 138110841
3-methoxy-N-((methylcarbamoyl)methyl)propanamide
CID 145912881

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-3-methoxypropanamide?
The IUPAC name of 2-acetamido-3-methoxypropanamide (CID 54533530) is 2-acetamido-3-methoxypropanamide.
What is the SMILES notation for 2-acetamido-3-methoxypropanamide?
The canonical SMILES for 2-acetamido-3-methoxypropanamide is COCC(NC(C)=O)C(N)=O.
What is the InChIKey of 2-acetamido-3-methoxypropanamide?
The InChIKey is YYFBFTGMZKKUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-4(9)8-5(3-11-2)6(7)10/h5H,3H2,1-2H3,(H2,7,10)(H,8,9).
What are the key properties of 2-acetamido-3-methoxypropanamide?
2-acetamido-3-methoxypropanamide has a molecular weight of 160.17 g/mol, XLogP of -1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-methoxypropanamide is sourced from PubChem (CID 54533530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).