COCNC(=O)NC1CC(C)(C)N(C)C(C)(C)C1
SMILES: COCNC(=O)NC1CC(C)(C)N(C)C(C)(C)C1

Molecular Processing

Molecular formula
C13H27N3O2
Molecular weight
257.38
Exact mass
257.2103
XLogP
1.54
TPSA
53.6
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
72.49

Supplementary Information

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