Basic information
- CAS
54063-28-4- Standard SMILES
CC(C)CCOC(=O)C(NCCN1CCCC1)c1ccccc1- InChIKey
HKVGEMSALZULPM-UHFFFAOYSA-N- Molecular formula
- C19H30N2O2
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.2307282
Names & identifiers
- Preferred name
- Camiverine
- IUPAC
- 3-methylbutyl 2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetate
- English name
- Camiverine
- Molecular formula
- C19H30N2O2
- Molecular weight
- 318.45
Names & synonyms
CamiverineSanaspasminaCamiverine [INN]Camiverina54063-28-4CamiverinumCamiverinum [INN-Latin]Camiverina [INN-Spanish]UNII-S5D373PRDGS5D373PRDGFC 4/58BRN 1688773
Show more names
FC-4/582-Phenyl-N-[2-(1-pyrrolidinyl)ethyl]glycine isopentyl esterα-[[2-(1-Pyrrolidinyl)ethyl]amino]benzeneacetic acid 3-methylbutyl esterBenzeneacetic acid, α-[[2-(1-pyrrolidinyl)ethyl]amino]-, 3-methylbutyl ester
Isopentyl 2-phenyl-2-(2-(1-pyrrolidinyl)ethylamino)acetat2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)glycine isopentyl esterDTXSID00866385Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico [Italian]Camiverinum (INN-Latin)GLYCINE, 2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, ISOPENTYL ESTERCamiverina (INN-Spanish)Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico
Database identifiers
- CAS
54063-28-4- PubChem CID
- 40984
- DTXSID
DTXSID00866385- ChEMBL
CHEMBL2106131- UNII
- S5D373PRDG
- Nikkaji
- J12.669A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 334
Physicochemical properties
- Boiling point
- 457.61 °C · 457.61°C (rough estimate)
- Density
- 1.0696 · 1.0696 (rough estimate)
- refractive index
- 1.56 · 1.5600 (estimate)
- FDA UNII
- 5 D373PRDG · S5D373PRDG
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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