Basic information
- CAS
635678-09-0- Standard SMILES
COC(=O)c1ccc(OCC2CCN(C)CC2)c(OC)c1- InChIKey
FSRPHDCRLVCNAS-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- Methyl 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate
- IUPAC
- methyl 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate
- English name
- Methyl 4-((1-Methylpiperidin-4-yl)Methoxy)-3-Methoxybenzoate
- Molecular formula
- C16H23NO4
- Molecular weight
- 293.36
Names & synonyms
635678-09-0methyl 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoateMethyl 3-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoateMFCD18157679Methyl 3-methoxy-4-[(1-methylpiperidin-4-yl)-methoxy]benzoatemethyl 4-((1-methylpiperidin-4-yl)methoxy)-3-methoxybenzoateSCHEMBL21473561SCHEMBL30017688DTXSID70469963Methyl 3-methoxy-4-[(1-methyl-4-piperidyl)methoxy]benzoateAKOS015851483NE-0027
Show more names
Benzoic acid, 3-methoxy-4-[(1-methyl-4-piperidinyl)methoxy]-, methyl ester
F14186Methyl3-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate
Database identifiers
- CAS
635678-09-0- PubChem CID
- 11645014
- DTXSID
DTXSID70469963
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Melting point
- 83 · 83~85℃
Chemistry & industry
Suppliers1 total
苏州美石生物科技有限公司1173954148q · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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