Basic information
- CAS
101590-16-3- Standard SMILES
CCC1(N2CCC(C)CC2)C(=O)NC(=O)NC1=O- InChIKey
CMMVSWXCSGSQDS-UHFFFAOYSA-N- Molecular formula
- C12H19N3O3
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.14264148
Names & identifiers
- Preferred name
- Barbituric acid, 5-ethyl-5-(4-methylpiperidino)-
- IUPAC
- 5-ethyl-5-(4-methylpiperidin-1-yl)-1,3-diazinane-2,4,6-trione
- English name
- 5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione
- Molecular formula
- C12H19N3O3
- Molecular weight
- 0
Names & synonyms
101590-16-3BRN 0261113BARBITURIC ACID, 5-ETHYL-5-(4-METHYLPIPERIDINO)-5-Ethyl-5-(4-methylpiperidino)barbituric acidAcide 5-ethyle 5'-(4-methylpiperidino) barbiturique [French]DTXSID801440374-25-00-04241 (Beilstein Handbook Reference)Acide 5-ethyle 5'-(4-methylpiperidino) barbituriqueRefChem:320829DTXCID10665285-ethyl-5-(4-methylpiperidin-1-yl)-1,3-diazinane-2,4,6-trione5-ETHYL-5-(4-METHYL-1-PIPERIDYL)-1,3-DIAZINANE-2,4,6-TRIONE
Show more names
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(4-methyl-1-piperidinyl)-
Database identifiers
- CAS
101590-16-3- PubChem CID
- 58562
- DTXSID
DTXSID80144037- Nikkaji
- J62.454C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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