EA79Cjs5UQ

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Basic information

CAS: 68489-08-7
Standard SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1C(=O)NC(C)(C)C
InChIKey: ZVKDZYPEJXGLJG-FRRDWIJNSA-N
Molecular formula: C15H29NO
Average molar mass: 239.4 g/mol
Monoisotopic mass: 239.22491455

Names & identifiers

Preferred name: EA79Cjs5UQ
IUPAC: (1R,2S,5R)-N-tert-butyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

Names & synonyms

EA79CJS5UQSCHEMBL930592WS-14(1R,2S,5R)-N-(1,1-Dimethylethyl)-5-methyl-2-(1-methylethyl)cyclohexanecarboxamideCyclohexanecarboxamide, N-(1,1-dimethylethyl)-5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-N-(tert-butyl)-2-isopropyl-5-methylcyclohexane-1-carboxamide, (1R,2S,5R)-68489-08-7Cyclohexanecarboxamide, N-(1,1-dimethylethyl)-5-methyl-2-(1-methylethyl)-, [1R-(1alpha,2beta,5alpha)]-

Database identifiers

CAS: 68489-08-7
PubChem CID: 11622820
UNII: EA79CJS5UQ

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 265

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Compound notes

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