4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-aminobenzoate, dihydrochloride
Basic information
- CAS
73816-93-0- Standard SMILES
CC1CC(OC(=O)c2ccc(N)cc2)(c2ccccc2)C(C)(CN2CCOCC2)CN1C.Cl.Cl- InChIKey
KNDRAOXUBUOFIH-UHFFFAOYSA-N- Molecular formula
- C26H37Cl2N3O3
- Average molar mass
- 510.5 g/mol
- Monoisotopic mass
- 509.2211974
Names & identifiers
- Preferred name
- 4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-aminobenzoate, dihydrochloride
- IUPAC
- [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] 4-aminobenzoate;dihydrochloride
- English name
- 4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-aminobe nzoate, dihydrochloride
- Molecular weight
- 0
Names & synonyms
5-Morpholinomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, p-aminobenzoate, dihydrochloride73816-93-04-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-aminobenzoate, dihydrochlorideRefChem:295890DTXSID709948811,2,5-Trimethyl-5-[(morpholin-4-yl)methyl]-4-phenylpiperidin-4-yl 4-aminobenzoate--hydrogen chloride (1/2)4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-aminobe nzoate, dihydrochloride
Database identifiers
- CAS
73816-93-0- PubChem CID
- 3056643
- DTXSID
DTXSID70994881
Properties
Computed structural properties
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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