Basic information
- Standard SMILES
CCCC(C)(C)NC(N)=O- InChIKey
YNTARSQYHLHBGV-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylbutylurea
- IUPAC
- 2-methylpentan-2-ylurea
Names & synonyms
1,1-dimethylbutylureaSCHEMBL9484958AKOS006341756
Database identifiers
- PubChem CID
- 23341880
- Nikkaji
- J3.743.116H
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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