Methyl (cyclohexylamino)(phenyl)acetate
Basic information
- CAS
78907-07-0- Standard SMILES
COC(=O)C(NC1CCCCC1)c1ccccc1- InChIKey
GIERMKQJVHUGLN-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- Methyl (cyclohexylamino)(phenyl)acetate
- IUPAC
- methyl 2-(cyclohexylamino)-2-phenylacetate
Names & synonyms
78907-07-0methyl (cyclohexylamino)(phenyl)acetateMethyl alpha-(cyclohexylamino)benzeneacetatemethyl 2-(cyclohexylamino)-2-phenylacetateMethyl 2-(cyclohexylamino)-2-phenyl-acetateDTXSID30395976Methyl(cyclohexylamino)(phenyl)acetateAKOS006026712DB-188163AL-281/40838104
Database identifiers
- CAS
78907-07-0- PubChem CID
- 3755192
- DTXSID
DTXSID30395976
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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