Home Aminos 6-amino-1-butyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

6-amino-1-butyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS No.:
568555-61-3
Catalog Number:
AG019HYM
Molecular Formula:
C13H22N4O2
Molecular Weight:
266.3394
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Product Description
Catalog Number:
AG019HYM
Chemical Name:
6-amino-1-butyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number:
568555-61-3
Molecular Formula:
C13H22N4O2
Molecular Weight:
266.3394
MDL Number:
MFCD03980989
IUPAC Name:
6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione
InChI:
InChI=1S/C13H22N4O2/c1-2-3-8-17-11(14)10(12(18)16-13(17)19)15-9-6-4-5-7-9/h9,15H,2-8,14H2,1H3,(H,16,18,19)
InChI Key:
QSWLLYQXNWLJDT-UHFFFAOYSA-N
SMILES:
CCCCn1c(=O)[nH]c(=O)c(c1N)NC1CCCC1
Properties
Complexity:
399  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
266.174g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
266.345g/mol
Monoisotopic Mass:
266.174g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
87.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties