Basic information
- CAS
35368-41-3- Standard SMILES
CCOC(C(N)=NC1CCCCC1)c1ccccc1- InChIKey
ZIGVTONXVCODIZ-UHFFFAOYSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
- Monoisotopic mass
- 260.18886339
Names & identifiers
- Preferred name
- Acetamidine, N-cyclohexyl-2-ethoxy-2-phenyl-
- IUPAC
- N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide
- English name
- N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine
- Molecular weight
- 0
Names & synonyms
35368-41-3ACETAMIDINE, N-CYCLOHEXYL-2-ETHOXY-2-PHENYL-RefChem:1075421BRN 2945033N-Cyclohexyl-2-ethoxy-2-phenylacetamidineN1-Cyclohexyl-2-ethoxy-2-phenylacetamidineDTXSID20956792N-Cyclohexyl(ethoxy)phenylethanimidamideN-Cyclohexyl(ethoxy)(phenyl)ethanimidamide
Database identifiers
- CAS
35368-41-3- PubChem CID
- 37124
- DTXSID
DTXSID20956792- Nikkaji
- J54.128A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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