Basic information
- Standard SMILES
COC(=O)c1cccc(C2CCNCC2)c1.Cl- InChIKey
CTBDUSKBEWVQOC-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
- Monoisotopic mass
- 255.1026065
Names & identifiers
- Preferred name
- Methyl 3-(piperidin-4-yl)benzoate hydrochloride
- IUPAC
- methyl 3-piperidin-4-ylbenzoate;hydrochloride
Names & synonyms
726185-54-2Methyl 3-(piperidin-4-yl)benzoate hydrochloride3-Piperidin-4-yl-benzoic acid methyl ester HClMethyl 3-(4-Piperidyl)benzoate HydrochlorideMFCD02179142methyl 3-piperidin-4-ylbenzoate;hydrochlorideBenzoic acid, 3-(4-piperidinyl)-, methyl ester, hydrochloride (1:1)4-(3-Methoxycarbonylphenyl)piperidine hydrochloride; Methyl 3-(piperidin-4-yl)benzoate hydrochloride; Methyl 3-piperidin-4-yl-benzoate monohydrochlorideSCHEMBL975329TQP0517CTBDUSKBEWVQOC-UHFFFAOYSA-NBEB18554
Show more names
CS-M3503AC2402AKOS022176149Methyl 3-(piperidin-4-yl)benzoate HClDS-17383SY033521DB-012242METHYL 3-(4-PIPERIDYL)BENZOATE HCL
Database identifiers
- PubChem CID
- 44607825
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Linked notes
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