2'-Tert-butylspiro[2,3-diazabicyclo[2.2.1]heptane-7,1'-cyclopropane]
Basic information
- CAS
74352-67-3- Standard SMILES
CC(C)(C)C1CC12C1CCC2NN1- InChIKey
HJQIJNIAZNBZQZ-UHFFFAOYSA-N- Molecular formula
- C11H20N2
- Average molar mass
- 180.29 g/mol
Names & identifiers
- Preferred name
- 2'-Tert-butylspiro[2,3-diazabicyclo[2.2.1]heptane-7,1'-cyclopropane]
- IUPAC
- 2'-tert-butylspiro[2,3-diazabicyclo[2.2.1]heptane-7,1'-cyclopropane]
- English name
- Spiro[cyclopropane-1,7-[2,3]diazabicyclo[2.2.1]heptane], 2-(1,1-dimethylethyl)- (9CI)
- Molecular formula
- C11H20N2
- Molecular weight
- 180.2899
Names & synonyms
Spiro[cyclopropane-1,7-[2,3]diazabicyclo[2.2.1]heptane], 2-(1,1-dimethylethyl)- (9CI)
Database identifiers
- CAS
74352-67-3
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
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Compound notes
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