CC(C)(C)OC(=O)N1CC(O)CC1(C)c1ccccc1
SMILES: CC(C)(C)OC(=O)N1CC(O)CC1(C)c1ccccc1

Molecular Processing

Molecular formula
C16H23NO3
Molecular weight
277.36
Exact mass
277.1678
XLogP
2.9
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
77.36

Supplementary Information

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