CCC1(C)CC2(NC(=O)N(C)C2=O)C(C)C(C)(CC)N1
名称: 7,9-diethyl-3,6,7,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
SMILES: CCC1(C)CC2(NC(=O)N(C)C2=O)C(C)C(C)(CC)N1

Molecular Processing

Molecular formula
C15H27N3O2
Molecular weight
281.4
Exact mass
281.2103
XLogP
1.87
TPSA
61.44
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
78.34

Supplementary Information

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