Basic information
- Standard SMILES
Cc1ccncc1N1CC(C)(C)NC1=O- InChIKey
IVYBSHOPTAGJLM-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.12151211
Names & identifiers
- Preferred name
- 4,4-Dimethyl-1-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 4,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1260009-81-14,4-dimethyl-1-(4-methylpyridin-3-yl)imidazolidin-2-one4,4-dimethyl-1-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3787747IVYBSHOPTAGJLM-UHFFFAOYSA-NDB-339900
Database identifiers
- PubChem CID
- 59636139
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
7 records
Compound notes
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