Cas no 10519-74-1 (Acetamide, N-[(pentamethylphenyl)methyl]-)
![Acetamide, N-[(pentamethylphenyl)methyl]- structure](https://ossimg.kuujia.com/scimg/11000/10519-74-1x500.png)
10519-74-1 structure
Product Name:Acetamide, N-[(pentamethylphenyl)methyl]-
CAS No:10519-74-1
MF:C14H21NO
MW:219.322643995285
CID:97487
PubChem ID:5325477
Update Time:2025-04-18
Acetamide, N-[(pentamethylphenyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide, N-[(pentamethylphenyl)methyl]-
- acetamide, N-[(2,3,4,5,6-pentamethylphenyl)methyl]-
- 10519-74-1
- InChI=1/C14H21NO/c1-8-9(2)11(4)14(7-15-13(6)16)12(5)10(8)3/h7H2,1-6H3,(H,15,16
- ZDPZCSZVDCSAQI-UHFFFAOYSA-N
- N-(pentamethylbenzyl)acetamide
- DTXSID30416014
-
- Inchi： 1S/C14H21NO/c1-8-9(2)11(4)14(7-15-13(6)16)12(5)10(8)3/h7H2,1-6H3,(H,15,16)
- InChI Key： ZDPZCSZVDCSAQI-UHFFFAOYSA-N
- SMILES： O=C(C)NCC1C(C)=C(C)C(C)=C(C)C=1C
Computed Properties
- Exact Mass: 219.16243
- Monoisotopic Mass: 219.162314293g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 235
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.9
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
Acetamide, N-[(pentamethylphenyl)methyl]- Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
10519-74-1 (Acetamide, N-[(pentamethylphenyl)methyl]-) Related Products
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