89479-61-8,MFCD11150381
Catalog No.:AA019YH6

89479-61-8 | Ethyl 2-(cyclopentylamino)acetate

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Technical Information
Catalog Number:
AA019YH6
Chemical Name:
Ethyl 2-(cyclopentylamino)acetate
CAS Number:
89479-61-8
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
MDL Number:
MFCD11150381
SMILES:
CCOC(=O)CNC1CCCC1
Properties
Computed Properties
 
Complexity:
142  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:89479-61-8 Molecular Formula|89479-61-8 MDL|89479-61-8 SMILES|89479-61-8 Ethyl 2-(cyclopentylamino)acetate
Catalog No.: AA019YH6
89479-61-8,MFCD11150381
89479-61-8 | Ethyl 2-(cyclopentylamino)acetate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019YH6
Chemical Name: Ethyl 2-(cyclopentylamino)acetate
CAS Number: 89479-61-8
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
MDL Number: MFCD11150381
SMILES: CCOC(=O)CNC1CCCC1
Properties
Complexity: 142  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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