Cas no 148930-74-9 (Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester)
![Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester structure](https://ossimg.kuujia.com/scimg/149000/148930-74-9x500.png)
148930-74-9 structure
Product Name:Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester
CAS No:148930-74-9
MF:C9H15NO4
MW:201.219702959061
CID:100629
PubChem ID:13582604
Update Time:2025-04-18
Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester Chemical and Physical Properties
Names and Identifiers
-
- Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester
- Cyclopropanecarboxylic acid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester (9CI)
- methyl 1-(propan-2-yloxycarbonylamino)cyclopropane-1-carboxylate
- 148930-74-9
-
- Inchi： 1S/C9H15NO4/c1-6(2)14-8(12)10-9(4-5-9)7(11)13-3/h6H,4-5H2,1-3H3,(H,10,12)
- InChI Key： PBLQUIJVYXXFMB-UHFFFAOYSA-N
- SMILES： O(C)C(C1(CC1)NC(=O)OC(C)C)=O
Computed Properties
- Exact Mass: 201.10015
- Monoisotopic Mass: 201.10010796g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 245
- 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: 1
- Topological Polar Surface Area: 64.6?2
Experimental Properties
- PSA: 64.63
Cyclopropanecarboxylicacid, 1-[[(1-methylethoxy)carbonyl]amino]-, methyl ester Related Literature
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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