cis-(1R,2R)-1-amino-2-propan-2-ylcyclobutane-1-carboxamide
Basic information
- CAS
587829-76-3- Standard SMILES
CC(C)[C@H]1CC[C@]1(N)C(N)=O- InChIKey
SNGARAGCQQINIT-HTRCEHHLSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
Names & identifiers
- Preferred name
- cis-(1R,2R)-1-amino-2-propan-2-ylcyclobutane-1-carboxamide
- IUPAC
- cis-(1R,2R)-1-amino-2-propan-2-ylcyclobutane-1-carboxamide
- English name
- Cyclobutanecarboxamide, 1-amino-2-(1-methylethyl)-, (1R,2R)- (9CI)
- Molecular formula
- C8H16N2O
- Molecular weight
- 156.23
Names & synonyms
Cyclobutanecarboxamide, 1-amino-2-(1-methylethyl)-, (1R,2R)-Cyclobutanecarboxamide, 1-amino-2-(1-methylethyl)-, (1R,2R)- (9CI)
Database identifiers
- CAS
587829-76-3
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Melting point
- 44.9 °C · 44.9 °C
- Boiling point
- 300.4 · 300.4±21.0 °C(Predicted)
- Density
- 1.059 · 1.059±0.06 g/cm3(Predicted)
- pka
- 16.13 · 16.13±0.40(Predicted)
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Compound notes
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