Home Other Building Blocks 3,4-bis(propan-2-yl)azetidin-2-one

3,4-bis(propan-2-yl)azetidin-2-one

CAS No.:
1856133-57-7
Catalog Number:
AG01ANDV
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
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Product Description
Catalog Number:
AG01ANDV
Chemical Name:
3,4-bis(propan-2-yl)azetidin-2-one
CAS Number:
1856133-57-7
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
MDL Number:
MFCD24587956
IUPAC Name:
3,4-di(propan-2-yl)azetidin-2-one
InChI:
InChI=1S/C9H17NO/c1-5(2)7-8(6(3)4)10-9(7)11/h5-8H,1-4H3,(H,10,11)
InChI Key:
XJFQQFGNDCJIHV-UHFFFAOYSA-N
SMILES:
CC(C1C(=O)NC1C(C)C)C
Properties
Complexity:
163  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
155.131g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
155.241g/mol
Monoisotopic Mass:
155.131g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties