COC1=CC=CC=C1N2CCNCC2
CAS: 35386-24-4
Name: 1-(2-methoxyphenyl)piperazine
SMILES: COC1=CC=CC=C1N2CCNCC2

Molecular Processing

Molecular formula
C11H16N2O
Molecular weight
192.26
Exact mass
192.1263
XLogP
1.1
TPSA
24.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
58.08

Supplementary Information

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N
Synonyme
1-(2-Methoxyphenyl)piperazine35386-24-4N-(2-methoxyphenyl)piperazine81NJO1330Ao-methoxyphenylpiperazineDTXSID40188871D-15157RefChem:4224241-(ortho-methoxyphenyl)piperazineDTXCID00111362252-537-71-(2-Methoxyphenyl)-piperazine2-MPP1-(o-Methoxyphenyl)piperazinePiperazine, 1-(2-methoxyphenyl)-1-(2-Methoxy-phenyl)-piperazineMFCD000059582-methoxyphenylpiperazine1-(2-methoxy phenyl) piperazine1-(o-Anisyl)piperazine2-(1-Piperazinyl)anisole1-(2-METHOXYPHENYL) PIPERAZINECHEMBL96661-(o-methoxyphenyl)-piperazinePiperazine, 1-(o-methoxyphenyl)-2-methoxy-1-piperazinylbenzeneSpectrum_000433UNII-81NJO1330A4-(2-methoxyphenyl)piperazineEINECS 252-537-7
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