Home Carbonyls (1R,3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclopentyl acetate

(1R,3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclopentyl acetate

CAS No.:
225641-82-7
Catalog Number:
AG00IM1P
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00IM1P
Chemical Name:
(1R,3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclopentyl acetate
CAS Number:
225641-82-7
MDL Number:
MFCD30267211
IUPAC Name:
[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate
InChI:
InChI=1S/C12H21NO4/c1-8(14)16-10-6-5-9(7-10)13-11(15)17-12(2,3)4/h9-10H,5-7H2,1-4H3,(H,13,15)
InChI Key:
SJPDVIOPSKNAJB-UHFFFAOYSA-N
Properties
Complexity:
295  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
243.147g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
243.303g/mol
Monoisotopic Mass:
243.147g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties