N-methylacetamide;2-methylpropanamide

C7H16N2O2 — CID 22023245

IUPACN-methylacetamide;2-methylpropanamide
SMILESCC(C)C(N)=O.CNC(C)=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-3(2)4(5)6;1-3(5)4-2/h3H,1-2H3,(H2,5,6);1-2H3,(H,4,5)
InChIKeyUOBUEIMQCCQTPS-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.12
Rot. Bonds1

About N-methylacetamide;2-methylpropanamide

N-methylacetamide;2-methylpropanamide (PubChem CID 22023245) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-methylacetamide;2-methylpropanamide.

Molecular Properties

Compound NameN-methylacetamide;2-methylpropanamide
PubChem CID22023245
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-methylacetamide;2-methylpropanamide
SMILESCC(C)C(N)=O.CNC(C)=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-3(2)4(5)6;1-3(5)4-2/h3H,1-2H3,(H2,5,6);1-2H3,(H,4,5)
InChIKeyUOBUEIMQCCQTPS-UHFFFAOYSA-N
XLogP-0.12
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 221961
N,N'-dimethyl-2-methylmalondiamide
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2-methyl-N-[3-(2-methylpropanoylamino)propyl]propanamide
CID 4145723
2-methyl-N-[4-(2-methylpropanoylamino)butyl]propanamide
CID 5014410
N,N-dimethylacetamide;N-methylpropanamide
CID 17815339
CID 19758971
CID 19758971
N',2-dimethylpropanediamide
CID 19785845
N,N-dimethylacetamide;2-methylpropanamide
CID 19931526
N-methyl-3-(methylamino)-2-(methylaminomethyl)propanamide
CID 20578864
N,N-dimethylacetamide;N-methylacetamide
CID 21328725
acetamide;N-methylacetamide
CID 22906249
CID 54071189
CID 54071189

Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;2-methylpropanamide?
The IUPAC name of N-methylacetamide;2-methylpropanamide (CID 22023245) is N-methylacetamide;2-methylpropanamide.
What is the SMILES notation for N-methylacetamide;2-methylpropanamide?
The canonical SMILES for N-methylacetamide;2-methylpropanamide is CC(C)C(N)=O.CNC(C)=O.
What is the InChIKey of N-methylacetamide;2-methylpropanamide?
The InChIKey is UOBUEIMQCCQTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H7NO/c1-3(2)4(5)6;1-3(5)4-2/h3H,1-2H3,(H2,5,6);1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;2-methylpropanamide?
N-methylacetamide;2-methylpropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;2-methylpropanamide is sourced from PubChem (CID 22023245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).