2-[(1-Amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
Basic information
- CAS
6972-45-8- Standard SMILES
CC(C)(CN)NC(C)(C)CO- InChIKey
ZTXRLGVVGONQJB-UHFFFAOYSA-N- Molecular formula
- C8H20N2O
- Average molar mass
- 160.26 g/mol
- Monoisotopic mass
- 160.15756327
Names & identifiers
- Preferred name
- 2-[(1-Amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
- IUPAC
- 2-[(1-amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
Names & synonyms
NSC619956972-45-82-[(1-amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-olDTXSID60289576NSC-619952-[(2-Amino-1,1-dimethylethyl)amino]-2-methylpropan-1-ol2-[(2-amino-1,1-dimethyl-ethyl)amino]-2-methyl-propan-1-ol
Database identifiers
- CAS
6972-45-8- PubChem CID
- 247459
- DTXSID
DTXSID60289576
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
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Compound notes
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