Home Aminos 1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethan-1-one

1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethan-1-one

CAS No.:
1272668-29-7
Catalog Number:
AG01BGG8
Molecular Formula:
C10H19N3O
Molecular Weight:
197.2774
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Product Description
Catalog Number:
AG01BGG8
Chemical Name:
1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethan-1-one
CAS Number:
1272668-29-7
Molecular Formula:
C10H19N3O
Molecular Weight:
197.2774
MDL Number:
MFCD20703237
IUPAC Name:
1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethanone
InChI:
InChI=1S/C10H19N3O/c1-8(14)12-2-4-13(5-3-12)10-6-9(11)7-10/h9-10H,2-7,11H2,1H3
InChI Key:
YOZJAEULIFWWNV-UHFFFAOYSA-N
SMILES:
NC1CC(C1)N1CCN(CC1)C(=O)C
Properties
Complexity:
217  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
197.153g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
197.282g/mol
Monoisotopic Mass:
197.153g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
49.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.8  
Properties