Acetamide, 2-amino-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-
Basic information
- CAS
70118-40-0- Standard SMILES
NCC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1- InChIKey
GRTXRGMNIQJKES-UHFFFAOYSA-N- Molecular formula
- C15H27N3O2
- Average molar mass
- 281.39 g/mol
- Monoisotopic mass
- 281.21032711
Names & identifiers
- Preferred name
- Acetamide, 2-amino-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-
- IUPAC
- 2-amino-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide
Names & synonyms
70118-40-0NSC524046Acetamide, 2-amino-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-DTXSID00326111NSC-524046DS-006219N-Cyclohexyl-N-(cyclohexylcarbamoyl)glycinamide
Database identifiers
- CAS
70118-40-0- PubChem CID
- 351933
- DTXSID
DTXSID00326111
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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