Home Other Building Blocks 1-(pyrimidin-2-yl)cyclobutan-1-amine

1-(pyrimidin-2-yl)cyclobutan-1-amine

CAS No.:
1782058-56-3
Catalog Number:
AG01BI4F
Molecular Formula:
C8H11N3
Molecular Weight:
149.1930
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Product Description
Catalog Number:
AG01BI4F
Chemical Name:
1-(pyrimidin-2-yl)cyclobutan-1-amine
CAS Number:
1782058-56-3
Molecular Formula:
C8H11N3
Molecular Weight:
149.1930
MDL Number:
MFCD28645540
IUPAC Name:
1-pyrimidin-2-ylcyclobutan-1-amine
InChI:
InChI=1S/C8H11N3/c9-8(3-1-4-8)7-10-5-2-6-11-7/h2,5-6H,1,3-4,9H2
InChI Key:
VVWPMXBUUVPLDO-UHFFFAOYSA-N
SMILES:
NC1(CCC1)c1ncccn1
Properties
Complexity:
136  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
149.095g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
149.197g/mol
Monoisotopic Mass:
149.095g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
51.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.2  
Properties