Basic information
- CAS
55837-15-5- Standard SMILES
CCCCOCCOC(=O)C(c1ccccc1)N1CCCCC1- InChIKey
MNBLDUWBHRTWEP-UHFFFAOYSA-N- Molecular formula
- C19H29NO3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.21474379
Names & identifiers
- Preferred name
- Butopiprine
- IUPAC
- 2-butoxyethyl 2-phenyl-2-piperidin-1-ylacetate
- English name
- butopiprine
- Molecular formula
- C19H29NO3
- Molecular weight
- 319.442
Names & synonyms
Butopiprine55837-15-5Butopiprina2-butoxyethyl 2-phenyl-2-piperidin-1-ylacetateEHX04MU69RLD 2351 FREE BASELD-2351 FREE BASEButopiprine (INN)BUTOPIPRINE [INN]2-Butoxyethyl alpha-phenyl-1-piperidineacetateButopiprinumButopiprine [INN:DCF]
Show more names
α-Phenyl-1-piperidineacetic acid 2-butoxyethyl ester1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester
Butopiprinum [INN-Latin]UNII-EHX04MU69RButopiprina [INN-Spanish]2-butoxyethyl 2-phenyl-2-(piperidin-1-yl)acetateEINECS 259-848-7BUTOPIPRINE [WHO-DD]LD 2351 [as hydrobromide]orb1702468
Database identifiers
- CAS
55837-15-5- PubChem CID
- 71735
- DTXSID
DTXSID40866506- ChEMBL
CHEMBL2104630- UNII
- EHX04MU69R
- EC Number
- 259-848-7
- Nikkaji
- J264.911J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- FDA UNII
- 4 MU69R · EHX04MU69R
Chemistry & industry
Suppliers4 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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