N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide

C4H9N3O2 — CID 145297208

IUPACN-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide
SMILESCNNC(=O)CNC=O
InChIInChI=1S/C4H9N3O2/c1-5-7-4(9)2-6-3-8/h3,5H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyZOAOFOWREFBUMK-UHFFFAOYSA-N
MW131.14 g/mol
LogP-2.02
Rot. Bonds4

About N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide

N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide (PubChem CID 145297208) has the molecular formula C4H9N3O2 and a molecular weight of 131.14 g/mol. Its IUPAC name is N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide.

Molecular Properties

Compound NameN-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide
PubChem CID145297208
Molecular FormulaC4H9N3O2
Molecular Weight131.14 g/mol
Exact Mass131.07
IUPAC NameN-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide
SMILESCNNC(=O)CNC=O
InChIInChI=1S/C4H9N3O2/c1-5-7-4(9)2-6-3-8/h3,5H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyZOAOFOWREFBUMK-UHFFFAOYSA-N
XLogP-2.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.14
LogP ≤ 5-2.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-formamidoacetamide
CID 14481878
2-formamido-N-[2-(methylamino)ethyl]acetamide
CID 144693506
ethane;2-formamido-N-[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide;molecular hydrogen
CID 169185190
N-(cyanomethyl)-2-formamidoacetamide
CID 143975878
2-formamido-N-[4-(methylamino)phenyl]acetamide
CID 178056431
2-formamidoacetic acid
CID 170552381
N-(ethoxymethyl)-2-formamidoacetamide
CID 144895725
2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide
CID 170751982
2-bromo-N'-methylacetohydrazide
CID 118150932
2-formamidoacetic acid;hydrochloride
CID 174363412
N-(3-methyl-2-oxobutyl)formamide
CID 64997253
methyl 3-[(2-formamidoacetyl)amino]propanoate
CID 127519438

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide?
The IUPAC name of N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide (CID 145297208) is N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide.
What is the SMILES notation for N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide?
The canonical SMILES for N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide is CNNC(=O)CNC=O.
What is the InChIKey of N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide?
The InChIKey is ZOAOFOWREFBUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3O2/c1-5-7-4(9)2-6-3-8/h3,5H,2H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide?
N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide has a molecular weight of 131.14 g/mol, XLogP of -2.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide is sourced from PubChem (CID 145297208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).