Basic information
- Standard SMILES
Cc1cc(C)nc(N(CCN(C(C)C)C(C)C)C(N)=O)n1- InChIKey
KDVVBYGUUBPEFE-UHFFFAOYSA-N- Molecular formula
- C15H27N5O
- Average molar mass
- 293.41 g/mol
Names & identifiers
- Preferred name
- N-(2-diisopropylaminoethyl)-N-(4,6-dimethyl-2-pyrimidinyl)urea
- IUPAC
- 1-(4,6-dimethylpyrimidin-2-yl)-1-[2-[di(propan-2-yl)amino]ethyl]urea
Names & synonyms
SCHEMBL11465014KDVVBYGUUBPEFE-UHFFFAOYSA-NN-(2-diisopropylaminoethyl)-N-(4,6-dimethyl-2-pyrimidinyl)urea
Database identifiers
- PubChem CID
- 23349873
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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