Basic information
- CAS
53181-99-0- Standard SMILES
CC(C)CC(=O)NCCc1ccccc1- InChIKey
GIOFEZBLCNCEBN-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Overview
3-methyl-N-(2-phenylethyl)butanamide is a fatty amide.
Names & identifiers
- Preferred name
- 3-Methyl-n-(2-phenylethyl)butanamide
- IUPAC
- 3-methyl-N-(2-phenylethyl)butanamide
- English name
- ButanaMide, 3-Methyl-N-(2-phenylethyl)-
- Molecular formula
- C13H19NO
- Molecular weight
- 205.3
Names & synonyms
3-methyl-n-(2-phenylethyl)butanamide53181-99-0Butanamide, 3-methyl-N-(2-phenylethyl)-orb1990385SCHEMBL5185948SCHEMBL6045130CHEMBL5406693DTXSID30393558CHEBI:200201AKOS0029512243-methyl-N-(2'-phenylethyl)-butyramideT128599
Show more names
Z27761648
Database identifiers
- CAS
53181-99-0- PubChem CID
- 3551002
- DTXSID
DTXSID30393558- ChEMBL
CHEMBL5406693- ChEBI
CHEBI:200201- Nikkaji
- J1.785.154C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Chemistry & industry
Suppliers1 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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