Home Other Building Blocks 3-(tert-butoxy)-2-(1H-pyrazol-1-yl)cyclobutan-1-amine

3-(tert-butoxy)-2-(1H-pyrazol-1-yl)cyclobutan-1-amine

CAS No.:
1909305-47-0
Catalog Number:
AG01AUEF
Molecular Formula:
C11H19N3O
Molecular Weight:
209.2881
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Product Description
Catalog Number:
AG01AUEF
Chemical Name:
3-(tert-butoxy)-2-(1H-pyrazol-1-yl)cyclobutan-1-amine
CAS Number:
1909305-47-0
Molecular Formula:
C11H19N3O
Molecular Weight:
209.2881
MDL Number:
MFCD29054857
IUPAC Name:
3-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylcyclobutan-1-amine
InChI:
InChI=1S/C11H19N3O/c1-11(2,3)15-9-7-8(12)10(9)14-6-4-5-13-14/h4-6,8-10H,7,12H2,1-3H3
InChI Key:
OPUNPWADWNJUEF-UHFFFAOYSA-N
SMILES:
NC1CC(C1n1cccn1)OC(C)(C)C
Properties
Complexity:
226  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
209.153g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
209.293g/mol
Monoisotopic Mass:
209.153g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
53.1A^2
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Properties