2,2-Dimethylcyclopropanecarboxamide
Properties
- Molecular formula
- C6H11NO
- Molar mass
- 113.16 g/mol
- Exact mass
- 113.0841 Da
- logP
- 0.52Crippen estimate
- Polar surface area
- 43.1 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1759-55-3SMILES
CC1(CC1C(=O)N)CInChIKey
YBZQRYWKYBZZNT-UHFFFAOYSA-NInChI
InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2,2-Dimethylcyclopropane carboxamide
Work with 2,2-Dimethylcyclopropanecarboxamide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-550 % similar
Cyclobutanecarboxamide1503-98-641 % similar
2-Methylmalonamide1113-63-938 % similar
Cyclopropanecarboxamide6628-73-538 % similar
L-tert-Leucinamide hydrochloride75158-12-238 % similar
(2S)-2-Aminobutyramide143164-46-937 % similar
(2R)-2-Hydroxypropanamide598-81-234 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-433 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.