Home Other Building Blocks 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one

1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one

CAS No.:
2044796-36-1
Catalog Number:
AG01BV26
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
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Product Description
Catalog Number:
AG01BV26
Chemical Name:
1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one
CAS Number:
2044796-36-1
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
MDL Number:
MFCD30476225
IUPAC Name:
1-[3-(2-methylbutan-2-yloxy)azetidin-1-yl]ethanone
InChI:
InChI=1S/C10H19NO2/c1-5-10(3,4)13-9-6-11(7-9)8(2)12/h9H,5-7H2,1-4H3
InChI Key:
WKDDKHZJDGAXRG-UHFFFAOYSA-N
SMILES:
CCC(OC1CN(C1)C(=O)C)(C)C
Properties
Complexity:
195  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
185.142g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
185.267g/mol
Monoisotopic Mass:
185.142g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Properties