O=Cc1ccc(N2CCC3(CC2)OCCO3)cc1
Name: 4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzaldehyde
SMILES: O=Cc1ccc(N2CCC3(CC2)OCCO3)cc1

Molecular Processing

Molecular formula
C14H17NO3
Molecular weight
247.29
Exact mass
247.1208
XLogP
1.84
TPSA
38.77
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
67.91

Supplementary Information

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Involved in 24 reactions