Home Other Building Blocks 1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

CAS No.:
1155953-79-9
Catalog Number:
AG01A8ZC
Molecular Formula:
C10H17N3O
Molecular Weight:
195.2615
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Product Description
Catalog Number:
AG01A8ZC
Chemical Name:
1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CAS Number:
1155953-79-9
Molecular Formula:
C10H17N3O
Molecular Weight:
195.2615
MDL Number:
MFCD12138491
IUPAC Name:
1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
InChI:
InChI=1S/C10H17N3O/c1-7(2)8-12-9(13-14-8)10(11)5-3-4-6-10/h7H,3-6,11H2,1-2H3
InChI Key:
NTPFBFYOCKHFML-UHFFFAOYSA-N
SMILES:
CC(c1onc(n1)C1(N)CCCC1)C
Properties
Complexity:
202  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
195.137g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
195.266g/mol
Monoisotopic Mass:
195.137g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
64.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties