Home Other Building Blocks 1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethan-1-amine

1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethan-1-amine

CAS No.:
1566973-20-3
Catalog Number:
AG01BCHH
Molecular Formula:
C8H15N3O2
Molecular Weight:
185.2236
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Product Description
Catalog Number:
AG01BCHH
Chemical Name:
1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethan-1-amine
CAS Number:
1566973-20-3
Molecular Formula:
C8H15N3O2
Molecular Weight:
185.2236
MDL Number:
MFCD26054586
IUPAC Name:
1-[5-(propan-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]ethanamine
InChI:
InChI=1S/C8H15N3O2/c1-5(2)12-4-7-10-8(6(3)9)11-13-7/h5-6H,4,9H2,1-3H3
InChI Key:
ZWGCYKMPASASCB-UHFFFAOYSA-N
SMILES:
CC(OCc1onc(n1)C(N)C)C
Properties
Complexity:
154  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
185.116g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
185.227g/mol
Monoisotopic Mass:
185.116g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
74.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.1  
Properties