N-methyl-2-(methylideneamino)acetamide

C4H8N2O — CID 90245823

IUPACN-methyl-2-(methylideneamino)acetamide
SMILESC=NCC(=O)NC
InChIInChI=1S/C4H8N2O/c1-5-3-4(7)6-2/h1,3H2,2H3,(H,6,7)
InChIKeyYEUACCGIRHTRMJ-UHFFFAOYSA-N
MW100.12 g/mol
LogP-0.57
Rot. Bonds2

About N-methyl-2-(methylideneamino)acetamide

N-methyl-2-(methylideneamino)acetamide (PubChem CID 90245823) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is N-methyl-2-(methylideneamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylideneamino)acetamide
PubChem CID90245823
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC NameN-methyl-2-(methylideneamino)acetamide
SMILESC=NCC(=O)NC
InChIInChI=1S/C4H8N2O/c1-5-3-4(7)6-2/h1,3H2,2H3,(H,6,7)
InChIKeyYEUACCGIRHTRMJ-UHFFFAOYSA-N
XLogP-0.57
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(ethenylideneamino)-N-methylacetamide
CID 123838173
N-methyl-3-(methylideneamino)prop-1-en-2-amine
CID 163554152
N-methyl-2-(methylamino)acetamide
CID 2463138
N-methyl-2-(sulfanylamino)acetamide
CID 122659165
2-(2,2-dimethylpropylideneamino)-N-methylacetamide
CID 86129333
N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
CID 144980882
2-(2-chlorobut-2-enylideneamino)-N-methylacetamide
CID 123768719
1,3-dimethylurea;1-methyl-3-methylideneurea;N-methylpropanamide
CID 157479441
N-methylbut-3-enamide
CID 13113546
N-methylpropanamide;propane
CID 91316585
N,N'-dimethylheptanediamide
CID 15166696
CID 160664038
CID 160664038

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylideneamino)acetamide?
The IUPAC name of N-methyl-2-(methylideneamino)acetamide (CID 90245823) is N-methyl-2-(methylideneamino)acetamide.
What is the SMILES notation for N-methyl-2-(methylideneamino)acetamide?
The canonical SMILES for N-methyl-2-(methylideneamino)acetamide is C=NCC(=O)NC.
What is the InChIKey of N-methyl-2-(methylideneamino)acetamide?
The InChIKey is YEUACCGIRHTRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O/c1-5-3-4(7)6-2/h1,3H2,2H3,(H,6,7).
What are the key properties of N-methyl-2-(methylideneamino)acetamide?
N-methyl-2-(methylideneamino)acetamide has a molecular weight of 100.12 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylideneamino)acetamide is sourced from PubChem (CID 90245823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).