C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CO
CAS: 518058-81-6
Nom: (5-amino-2-phenylmethoxyphenyl)methanol
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CO

Molecular Processing

Molecular formula
C14H15NO2
Molecular weight
229.28
Exact mass
229.1103
XLogP
2.34
TPSA
55.48
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
67.55

Supplementary Information

InChIKey: NVVNRUCTMLARPV-UHFFFAOYSA-N
Synonymes
SCHEMBL214230NVVNRUCTMLARPV-UHFFFAOYSA-N4-benzyloxy-3-hydroxymethylaniline[5-amino-2-(benzyloxy)phenyl]methanol518058-81-6DB-110696
Voir la source →
Impliqué dans 8 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→