2-Methylmalonamide

C4H8N2O2CAS 1113-63-9116.12 g/mol

Open in Covalent MOL file
OH2NONH2
Amide

Properties

Molecular formula
C4H8N2O2
Molar mass
116.12 g/mol
Exact mass
116.0586 Da
logP
-1.41Crippen estimate
Polar surface area
86.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
1113-63-9
SMILES
CC(C(=O)N)C(=O)N
InChIKey
CGRKYGKHZOCPSZ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N2O2/c1-2(3(5)7)4(6)8/h2H,1H3,(H2,5,7)(H2,6,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Methylmalonamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2R)-2-Hydroxypropanamide598-81-250 % similar (2R)-2-Aminopropanamide hydrochloride71810-97-448 % similar Cyclopropanecarboxamide6628-73-543 % similar (2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-842 % similar H-Val-nh2 hcl3014-80-042 % similar (2S)-2-Aminobutyramide143164-46-940 % similar Cyclobutanecarboxamide1503-98-639 % similar 2,2-Dimethylcyclopropanecarboxamide1759-55-338 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Succinamide110-14-5 N,N-Dimethyl-2-nitroethenamine1190-92-7 N-Acetylglycinamide2620-63-5 1,2-Diacetylhydrazine3148-73-0 N1,N2-Dimethylethanediamide615-35-0 N-[(Methylamino)carbonyl]acetamide623-59-6 Dimethylglyoxime95-45-4

Elsewhere

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