C1CN(CCN1)CCCC2=CC=CC=C2
CAS: 55455-92-0
Name: 1-(3-phenylpropyl)piperazine
SMILES: C1CN(CCN1)CCCC2=CC=CC=C2

Molecular Processing

Molecular formula
C13H20N2
Molecular weight
204.32
Exact mass
204.1626
XLogP
1.52
TPSA
15.27
H-bond donors
1
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
64.07

Supplementary Information

InChIKey: LOJCUYCKDGYLJH-UHFFFAOYSA-N
Synonyms
1-(3-phenylpropyl)piperazine55455-92-0DTXSID60970795RefChem:424113DTXCID001398321639-327-41-(3-Phenyl-propyl)-piperazine435345-43-01-(3-phenylpropyl)-piperazineMFCD01075188(3-phenylpropyl)piperazinePiperazine,1-(3-phenylpropyl)-, hydrochloride (1:1)CHEMBL1437501-(3-Phenypropyl)piperazineBAS 04443811(3-phenylpropyl) piperazine1-(3phenylpropyl)piperazineTimTec1_007001Oprea1_121298Oprea1_779881SCHEMBL42714SCHEMBL4571391-(3-phenyl-propyl)piperazineSCHEMBL8773821SCHEMBL10677264LOJCUYCKDGYLJH-UHFFFAOYSA-NHMS1553O05BDBM50054739SBB003508STK500852
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Involved in 21 reactions→

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