Basic information
- CAS
38951-82-5- Standard SMILES
CC1(C)[N]C(C)(C)C(=O)N1- InChIKey
AUHPEOSJBGYQNW-UHFFFAOYSA-N- Molecular formula
- C7H13N2O
- Average molar mass
- 141.19 g/mol
- Monoisotopic mass
- 141.10278804
Names & identifiers
- Preferred name
- CID 101066316
- English name
- 1-Imidazolidinyl,2,2,5,5-tetramethyl-4-oxo-(9CI)
- Molecular formula
- C7H13N2O*
- Molecular weight
- 141.19092
Names & synonyms
1-Imidazolidinyl,2,2,5,5-tetramethyl-4-oxo-(9CI)
Database identifiers
- CAS
38951-82-5- PubChem CID
- 101066316
- Nikkaji
- J1.385.777F
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 30.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- CAS DataBase Reference
- 38951 · 38951-82-5
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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