C1CCN(CC1)CCOC2=CC=CC=C2
CAS: 74-41-9
Nombre: 1-(2-phenoxyethyl)piperidine
SMILES: C1CCN(CC1)CCOC2=CC=CC=C2

Molecular Processing

Molecular formula
C13H19NO
Molecular weight
205.3
Exact mass
205.1467
XLogP
2.55
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
62.23

Supplementary Information

InChIKey: RSUFKEGMFFPMIB-UHFFFAOYSA-N
Sinónimos
1-(2-Phenoxyethyl)piperidinePiperidine, 1-(2-phenoxyethyl)-BRN 0009897alpha-Phenoxy-beta-(piperidyl-(1'))-ethaneDTXSID202247865-20-02-00103 (Beilstein Handbook Reference)RefChem:373014DTXCID5014727774-41-91-(2-Phenoxy-ethyl)-piperidineMFCD00454317CBMicro_017368Cambridge id 5319052Oprea1_462754DivK1c_004904SCHEMBL101309SCHEMBL188519SCHEMBL1418831SCHEMBL2180083SCHEMBL3951411RSUFKEGMFFPMIB-UHFFFAOYSA-NCCG-6047AKOS003826933CDS1_003864CS-10821BIM-0017387.P001AB00080514-01F317278Z103698486
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