CC(=O)N1CC2CON(C)C2(C)C1
이름: 7-acetyl-1,2-dimethyl-3-oxa-2,7-diazabicyclo[3.3.0]octane
SMILES: CC(=O)N1CC2CON(C)C2(C)C1

Molecular Processing

Molecular formula
C9H16N2O2
Molecular weight
184.24
Exact mass
184.1212
XLogP
0.1
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
47.86

Supplementary Information

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