2-acetamido-N-acetyl-2-methylpropanamide

C8H14N2O3 — CID 130013790

IUPAC2-acetamido-N-acetyl-2-methylpropanamide
SMILESCC(=O)NC(=O)C(C)(C)NC(C)=O
InChIInChI=1S/C8H14N2O3/c1-5(11)9-7(13)8(3,4)10-6(2)12/h1-4H3,(H,10,12)(H,9,11,13)
InChIKeyVILNOWNUEPOUEE-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.44
Rot. Bonds2

About 2-acetamido-N-acetyl-2-methylpropanamide

2-acetamido-N-acetyl-2-methylpropanamide (PubChem CID 130013790) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-acetamido-N-acetyl-2-methylpropanamide.

Molecular Properties

Compound Name2-acetamido-N-acetyl-2-methylpropanamide
PubChem CID130013790
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name2-acetamido-N-acetyl-2-methylpropanamide
SMILESCC(=O)NC(=O)C(C)(C)NC(C)=O
InChIInChI=1S/C8H14N2O3/c1-5(11)9-7(13)8(3,4)10-6(2)12/h1-4H3,(H,10,12)(H,9,11,13)
InChIKeyVILNOWNUEPOUEE-UHFFFAOYSA-N
XLogP-0.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-acetamido-2-methylpropanoyl)azanide;rutherfordium
CID 59913948
2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
(1,3-diacetamido-2-methyl-1,3-dioxopropan-2-yl) acetate
CID 3017653
(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-acetamido-2-methylpropanoyl)amino]propanoyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]propanoic acid
CID 100958411
2-acetamido-2-methyl-N-[(Z)-3-[[2-methyl-1-[[(Z)-3-[[2-methyl-1-[[(Z)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-oxopropan-2-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-oxopropan-2-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]propanamide
CID 102216305
tris(N-acetylacetamide);gallane
CID 175572719
N-acetyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 118933717
methyl 2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-acetamido-2-methylpropanoyl)amino]propanoyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate
CID 10482842
N-[2-(dimethyl-λ3-iodanyl)propan-2-yl]acetamide
CID 163825118
2,2-dimethyl-N-prop-1-en-2-ylpropanamide
CID 89153386
N-acetyl-3,3-dimethylbutanamide
CID 59565837
N-(6-acetamido-2,6-dimethyl-4-oxoheptan-2-yl)acetamide
CID 139120888

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-acetyl-2-methylpropanamide?
The IUPAC name of 2-acetamido-N-acetyl-2-methylpropanamide (CID 130013790) is 2-acetamido-N-acetyl-2-methylpropanamide.
What is the SMILES notation for 2-acetamido-N-acetyl-2-methylpropanamide?
The canonical SMILES for 2-acetamido-N-acetyl-2-methylpropanamide is CC(=O)NC(=O)C(C)(C)NC(C)=O.
What is the InChIKey of 2-acetamido-N-acetyl-2-methylpropanamide?
The InChIKey is VILNOWNUEPOUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-5(11)9-7(13)8(3,4)10-6(2)12/h1-4H3,(H,10,12)(H,9,11,13).
What are the key properties of 2-acetamido-N-acetyl-2-methylpropanamide?
2-acetamido-N-acetyl-2-methylpropanamide has a molecular weight of 186.21 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-acetyl-2-methylpropanamide is sourced from PubChem (CID 130013790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).