Basic information
- CAS
4915-81-5- Standard SMILES
CC1=NCC(=O)N1- InChIKey
BMXVNDCWQYPPAB-UHFFFAOYSA-N- Molecular formula
- C4H6N2O
- Average molar mass
- 98.1 g/mol
- Monoisotopic mass
- 98.04801282
Names & identifiers
- Preferred name
- 2-Methyl-1,4-dihydroimidazol-5-one
- IUPAC
- 2-methyl-1,4-dihydroimidazol-5-one
Names & synonyms
2-methyl-1,4-dihydroimidazol-5-one4915-81-5DTXSID20324891RefChem:262894DTXCID20276008NSC407932SCHEMBL791418SCHEMBL2553481SCHEMBL4609489SCHEMBL19078892SCHEMBL20719703BMXVNDCWQYPPAB-UHFFFAOYSA-N
Show more names
2-methyl-3,5-dihydroimidazol-4-one4,5-Dihydro-2-methylimidazole-4-oneAKOS006353993NSC-4079322-Methyl-3,5-dihydro-4H-imidazol-4-one2-methyl-4,5-dihydro(1h)imidazol-4-one3,5-Dihydro-2-methyl-4H-imidazol-4-oneDB-151130
Database identifiers
- CAS
4915-81-5- PubChem CID
- 348554
- DTXSID
DTXSID20324891- Nikkaji
- J1.000.189G
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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