Basic information
- Standard SMILES
CC(C)(C)C.NC(N)=O- InChIKey
BATBLXPVWOWVPB-UHFFFAOYSA-N- Molecular formula
- C6H16N2O
- Average molar mass
- 132.2 g/mol
Names & identifiers
- Preferred name
- Urea neopentane
- IUPAC
- 2,2-dimethylpropane;urea
Names & synonyms
Urea neopentaneBATBLXPVWOWVPB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 131720580
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 44.5
Related reactions
1 records
Linked notes
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