Aminopentamide
Basic information
- CAS
5985-88-6- Standard SMILES
CC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C- InChIKey
NARHAGIVSFTMIG-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Overview
4-(dimethylamino)-2,2-diphenylpentanamide is a diarylmethane.
Names & identifiers
- Preferred name
- Aminopentamide
- IUPAC
- 4-(dimethylamino)-2,2-diphenylpentanamide
Names & synonyms
AminopentamideDimevamide60-46-84-(dimethylamino)-2,2-diphenylpentanamideValeramide-OMDimevamidaDimevamidum4-Dimethylamino-2,2-diphenylvaleramideBL-139IP1B47L61MNSC-759162DTXSID2057605
Show more names
Valeramide, 4-(dimethylamino)-2,2-diphenyl-alpha,alpha-Diphenyl-gamma-dimethylaminovaleramideBenzeneacetamide, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-RefChem:58642DTXCID0031394200-479-8Dimevamide [INN]Dimevamide, (+)-
Database identifiers
- CAS
5985-88-6、60-46-8、6078-64-4- PubChem CID
- 22565
- DTXSID
DTXSID2057605- ChEMBL
CHEMBL92915- ChEBI
CHEBI:91829- UNII
- 661TMO8UM4、HI3DVH9WMI、IP1B47L61M
- EC Number
- 200-479-8
- Nikkaji
- J11.032I、J36.276J、J36.277H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
Collision Cross Section
171.43 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
169.6 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
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Related reactions
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Compound notes
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