Basic information
- CAS
37794-81-3- Standard SMILES
CC(C)(C)C1CCC(NC(=O)C(Cl)Cl)CC1- InChIKey
SLDNYOBJCBGWDF-UHFFFAOYSA-N- Molecular formula
- C12H21Cl2NO
- Average molar mass
- 266.2 g/mol
- Monoisotopic mass
- 265.1000197
Names & identifiers
- Preferred name
- Acetamide, N-(4-tert-butylcyclohexyl)-2,2-dichloro-
- IUPAC
- N-(4-tert-butylcyclohexyl)-2,2-dichloroacetamide
- English name
- 2,2-dichloro-N-(4-tert-butylcyclohexyl)acetamide
- Molecular formula
- C12H21Cl2NO
- Molecular weight
- 0
Names & synonyms
BRN 2106394Acetamide, N-(4-tert-butylcyclohexyl)-2,2-dichloro-37794-81-3N-(4-tert-Butylcyclohexyl)dichloroacetamideN-Dichloroacetyl-4-tert-butylcyclohexylamineDTXSID90191239RefChem:315415DTXCID50113730n-(4-tert-butylcyclohexyl)-2,2-dichloroacetamide2,2-dichloro-N-(4-tert-butylcyclohexyl)acetamide
Database identifiers
- CAS
37794-81-3- PubChem CID
- 216862
- DTXSID
DTXSID90191239- Nikkaji
- J72.535H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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