Basic information
- CAS
80476-66-0- Standard SMILES
CC(C)N(B1NCC(C)N1C(C)C)C(C)C- InChIKey
OFPHCMKFTABWAK-UHFFFAOYSA-N- Molecular formula
- C12H28BN3
- Average molar mass
- 225.18 g/mol
- Monoisotopic mass
- 225.2376281
Names & identifiers
- Preferred name
- 5-methyl-N,N,1-tri(propan-2-yl)-1,3,2-diazaborolidin-2-amine
- IUPAC
- 5-methyl-N,N,1-tri(propan-2-yl)-1,3,2-diazaborolidin-2-amine
Names & synonyms
5-methyl-N,N,1-tri(propan-2-yl)-1,3,2-diazaborolidin-2-amineDTXSID2032037380476-66-0RefChem:304242DTXCID00271495NSC358747NSC-358747
Database identifiers
- CAS
80476-66-0- PubChem CID
- 338043
- DTXSID
DTXSID20320373
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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