tert-butyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate;N-cyclohexylcyclohexanamine
Basic information
- CAS
52657-56-4- Standard SMILES
C1CCC(NC2CCCCC2)CC1.CC(C)C[C@@H](C=O)NC(=O)OC(C)(C)C- InChIKey
IFYWWPMWXSELDJ-NPULLEENSA-N- Molecular formula
- C23H44N2O3
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.33519327
Names & identifiers
- Preferred name
- tert-butyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate;N-cyclohexylcyclohexanamine
- IUPAC
- tert-butyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate;N-cyclohexylcyclohexanamine
Names & synonyms
EINECS 258-076-8N-(tert-Butoxycarbonyl)-L-leucine, compound with dicyclohexylamine(1:1)
Database identifiers
- CAS
52657-56-4- PubChem CID
- 104274
Properties
Computed structural properties
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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