6-Methyl-5-(3-methylbutyl)pyrimidine-2,4-diamine
Basic information
- CAS
4038-51-1- Standard SMILES
Cc1nc(N)nc(N)c1CCC(C)C- InChIKey
ZZCUQKNJCZPOLO-UHFFFAOYSA-N- Molecular formula
- C10H18N4
- Average molar mass
- 194.28 g/mol
- Monoisotopic mass
- 194.15314659
Names & identifiers
- Preferred name
- 6-Methyl-5-(3-methylbutyl)pyrimidine-2,4-diamine
- IUPAC
- 6-methyl-5-(3-methylbutyl)pyrimidine-2,4-diamine
Names & synonyms
4038-51-16-methyl-5-(3-methylbutyl)pyrimidine-2,4-diamineNSC210527DTXSID703089842, 6-methyl-5-(3-methylbutyl)-NSC-210527
Database identifiers
- CAS
4038-51-1- PubChem CID
- 308664
- DTXSID
DTXSID70308984
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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