Name: 5,6,7,8,9,10-Hexahydrocycloocta[d]pyrimidin-2(3H)-one
SMILES:
O=c1nc2c(c[nH]1)CCCCCC2Molecular Processing
Molecular formula
C10H14N2O
Molecular weight
178.23
Exact mass
178.1106
XLogP
1.43
TPSA
45.75
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
50.73
Supplementary Information
Details werden geladen…
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