COCC1(CCN(C1)CC2=CC=CC=C2)CO
Nombre: [1-benzyl-3-(methoxymethyl)pyrrolidin-3-yl]methanol
SMILES: COCC1(CCN(C1)CC2=CC=CC=C2)CO

Molecular Processing

Molecular formula
C14H21NO2
Molecular weight
235.33
Exact mass
235.1572
XLogP
1.52
TPSA
32.7
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
67.73

Supplementary Information

InChIKey: DXHZAZXONKPDLA-UHFFFAOYSA-N
Sinónimos
SCHEMBL4502776DXHZAZXONKPDLA-UHFFFAOYSA-N(1-Benzyl-3-methoxymethylpyrrolidin-3-yl)methanol
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