Basic information
- CAS
26187-17-7- Standard SMILES
CCCNCC(=O)NC(C)(C)c1ccc(C)cc1- InChIKey
ZLBCIBZQSOEJSC-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Names & identifiers
- Preferred name
- Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-
- IUPAC
- N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide
Names & synonyms
GEA 679BRN 2940554ACETAMIDE, 2-(PROPYLAMINO)-N-(alpha,alpha,p-TRIMETHYLBENZYL)-2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)acetamide26187-17-7DTXSID40180815Acetamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-RefChem:314661DTXCID80103306SCHEMBL29657118N-[2-(4-Methylphenyl)propan-2-yl]-N~2~-propylglycinamide
Database identifiers
- CAS
26187-17-7- PubChem CID
- 33351
- DTXSID
DTXSID40180815
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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