(2S)-2-[acetyl(methyl)amino]propanamide

C6H12N2O2 — CID 55282132

IUPAC(2S)-2-[acetyl(methyl)amino]propanamide
SMILESCC(=O)N(C)[C@@H](C)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-4(6(7)10)8(3)5(2)9/h4H,1-3H3,(H2,7,10)/t4-/m0/s1
InChIKeyFPOFBGGWULKODJ-BYPYZUCNSA-N
MW144.17 g/mol
LogP-0.66
Rot. Bonds2

About (2S)-2-[acetyl(methyl)amino]propanamide

(2S)-2-[acetyl(methyl)amino]propanamide (PubChem CID 55282132) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (2S)-2-[acetyl(methyl)amino]propanamide.

Molecular Properties

Compound Name(2S)-2-[acetyl(methyl)amino]propanamide
PubChem CID55282132
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(2S)-2-[acetyl(methyl)amino]propanamide
SMILESCC(=O)N(C)[C@@H](C)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-4(6(7)10)8(3)5(2)9/h4H,1-3H3,(H2,7,10)/t4-/m0/s1
InChIKeyFPOFBGGWULKODJ-BYPYZUCNSA-N
XLogP-0.66
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(methyl)amino]-N-hydroxypropanamide
CID 20680996
2-[methyl(prop-2-enoyl)amino]propanamide;molecular hydrogen
CID 155589640
[(2R)-butan-2-yl] (2S)-2-[acetyl(methyl)amino]propanoate
CID 174076582
2-(dimethylamino)propanamide;2-methylprop-2-enoic acid
CID 175460965
N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 59974512
ethane;2-[ethyl(methyl)amino]propanamide
CID 176567778
2-[methyl(sulfamoyl)amino]propanamide
CID 131154020
2-[acetyl(methyl)amino]-2-aminoacetic acid
CID 87643203
(2S)-2-[acetyl(methyl)amino]-N-(methylcarbamoyl)propanamide
CID 122467125
2-methylpropanamide;bis(propan-2-one)
CID 174404145
N-[1-[acetyl(methyl)amino]ethyl]acetamide
CID 166903607
(2S)-2-[carbamoyl(methyl)amino]propanoic acid
CID 94520574

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[acetyl(methyl)amino]propanamide?
The IUPAC name of (2S)-2-[acetyl(methyl)amino]propanamide (CID 55282132) is (2S)-2-[acetyl(methyl)amino]propanamide.
What is the SMILES notation for (2S)-2-[acetyl(methyl)amino]propanamide?
The canonical SMILES for (2S)-2-[acetyl(methyl)amino]propanamide is CC(=O)N(C)[C@@H](C)C(N)=O.
What is the InChIKey of (2S)-2-[acetyl(methyl)amino]propanamide?
The InChIKey is FPOFBGGWULKODJ-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4(6(7)10)8(3)5(2)9/h4H,1-3H3,(H2,7,10)/t4-/m0/s1.
What are the key properties of (2S)-2-[acetyl(methyl)amino]propanamide?
(2S)-2-[acetyl(methyl)amino]propanamide has a molecular weight of 144.17 g/mol, XLogP of -0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[acetyl(methyl)amino]propanamide is sourced from PubChem (CID 55282132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).