COC1(OC)CCN(C(=O)OC(C)(C)C)CC1O
Name: 1,1-dimethylethyl 3-hydroxy-4,4-bis(methyloxy)-1-piperidinecarboxylate
SMILES: COC1(OC)CCN(C(=O)OC(C)(C)C)CC1O

Molecular Processing

Molecular formula
C12H23NO5
Molecular weight
261.32
Exact mass
261.1576
XLogP
0.98
TPSA
68.23
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
65.18

Supplementary Information

Details werden geladen…

An 23 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→