Basic information
- CAS
62919-78-2- Standard SMILES
CC(C)N(CC(CN(C(C)C)C(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(C)C- InChIKey
IOVBLEMFBBYWRA-UHFFFAOYSA-N- Molecular formula
- C29H45N3O
- Average molar mass
- 451.7 g/mol
- Monoisotopic mass
- 451.35626307
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl)-alpha-phenyl-
- IUPAC
- N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 2179433Benzeneacetamide, N-(2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl)-alpha-phenyl-62919-78-2DTXSID00212121N-(2-(Bis(isopropyl)amino)-1-((bis(isopropyl)amino)methyl)ethyl)-alpha-phenylbenzeneacetamideRefChem:324067DTXCID00134612N-{1,3-Bis[di(propan-2-yl)amino]propan-2-yl}-2,2-diphenylacetamide
Database identifiers
- CAS
62919-78-2- PubChem CID
- 44206
- DTXSID
DTXSID00212121
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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