Basic information
- Standard SMILES
CC1(C)CC1C(N)=O- InChIKey
YBZQRYWKYBZZNT-UHFFFAOYSA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- 2,2-Dimethylcyclopropanecarboxamide
- IUPAC
- 2,2-dimethylcyclopropane-1-carboxamide
Names & synonyms
2,2-DimethylcyclopropanecarboxamideRefChem:810861759-55-32,2-dimethylcyclopropane-1-carboxamide2,2-DIMETHYLCYCLOPROPANE CARBOXAMIDEMFCD00829406Cyclopropanecarboxamide, 2,2-dimethyl-2,2-Dimethyl-cyclopropanecarboxylic acid amideF2147-1703Cyclopropanecarboxamide,2,2-dimethyl-(s)-(+)-2,2-dimethylcyclopropane carboxamideSCHEMBL938236
Show more names
SCHEMBL2516133SMSSF-0533510SBB056262AKOS006223201AC-6625SB45064SB67317AS-37646
Database identifiers
- PubChem CID
- 574717
- Nikkaji
- J43.073K
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 128
Related reactions
16 records
Compound notes
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