Cas no 939-88-8 (Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel-)
939-88-8 structure
Product Name:Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel-
CAS No:939-88-8
MF:C10H11NO
MW:161.200442552567
CID:752440
PubChem ID:11263665
Update Time:2025-04-19
Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel- Chemical and Physical Properties
Names and Identifiers
-
- Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel-
- SCHEMBL1224903
- (-)-(1r,2r)-2-phenylcyclopropanecarboxamide
- trans-(-)-2-phenyl-cyclopropanecarboxylic acid amide
- (1R,2R)-2-Phenylcyclopropanecarboxamide
- 58641-87-5
- rel-(1R,2R)-2-Phenylcyclopropanecarboxamide
- DTXSID201262510
- 939-88-8
- TRANS-2-PHENYL-1-CYCLOPROPANECARBOXAMIDE
- trans-(+/-)-2-Phenyl-cyclopropanecarboxylic Acid Amide
-
- Inchi： 1S/C10H11NO/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,11,12)/t8-,9+/m0/s1
- InChI Key： IOWKRFFHXWDUIS-DTWKUNHWSA-N
- SMILES： O=C([C@@H]1C[C@H]1C1C=CC=CC=1)N
Computed Properties
- Exact Mass: 161.084063974g/mol
- Monoisotopic Mass: 161.084063974g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 184
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1
- Topological Polar Surface Area: 43.1?2
Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel- Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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