Basic information
- CAS
92377-36-1- Standard SMILES
CCCCn1c(=O)[nH]c(C)c(CCC(C)C)c1=O- InChIKey
XABMNAKHEWDXLH-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.18377801
Names & identifiers
- Preferred name
- 3-Butyl-6-methyl-5-(3-methylbutyl)-2,4(1H,3H)-pyrimidinedione
- IUPAC
- 3-butyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidine-2,4-dione
Names & synonyms
92377-36-1Uracil, 3-butyl-5-isopentyl-6-methyl-DTXSID40238986RefChem:1067510DTXCID901614773-Butyl-6-methyl-5-(3-methylbutyl)-2,4(1H,3H)-pyrimidinedione3-Butyl-5-isopentyl-6-methylpyrimidine-2,4(1H,3H)-dione3-Butyl-5-isopentyl-6-methyluracil3-Butyl-6-methyl-5-(3-methylbutyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
92377-36-1- PubChem CID
- 3021982
- DTXSID
DTXSID40238986- Nikkaji
- J96.628B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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