Cas no 99669-68-8 (1,1-Cyclobutanedicarboxamide, 2-methyl-)
99669-68-8 structure
Product Name:1,1-Cyclobutanedicarboxamide, 2-methyl-
CAS No:99669-68-8
MF:C7H12N2O2
MW:156.182381629944
CID:797237
Update Time:2024-01-31
1,1-Cyclobutanedicarboxamide, 2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,1-Cyclobutanedicarboxamide, 2-methyl-
- 1,1-Cyclobutanedicarboxamide, 2-methyl-
- 2-methyl-cyclobutane-1,1-dicarboxylic acid diamide
-
- Inchi： 1S/C7H12N2O2/c1-4-2-3-7(4,5(8)10)6(9)11/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11)
- InChI Key： CLSQLVDVYNQWRP-UHFFFAOYSA-N
- SMILES： C1(C(N)=O)(C(N)=O)CCC1C
Computed Properties
- Exact Mass: 156.09
- Monoisotopic Mass: 156.09
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 199
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 86.2A^2
1,1-Cyclobutanedicarboxamide, 2-methyl- Related Literature
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
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