CC(C1=CC=CC=C1)N2CCNCC2
CAS: 69628-75-7
이름: 1-(1-phenylethyl)piperazine
SMILES: CC(C1=CC=CC=C1)N2CCNCC2

Molecular Processing

Molecular formula
C12H18N2
Molecular weight
190.29
Exact mass
190.147
XLogP
1.65
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
59.3

Supplementary Information

InChIKey: PYBNQKSXWAIBKN-UHFFFAOYSA-N
동의어
1-(1-Phenylethyl)piperazine69628-75-7EINECS 274-057-7DTXSID50989730RefChem:73920DTXCID80893654274-057-7436099-96-61-(1-Phenylethyl)-piperazineMFCD00040738Piperazine,1-(1-phenylethyl)-, hydrochloride (1:1)(phenylethyl)piperazine1-[(1R)-Phenylethyl]piperazine759457-60-8773848-51-41-(1-Phenyl-ethyl)-piperazine1-(1-phenylethyl)piperizineSCHEMBL427901-(1-phenylethyl) piperizineSCHEMBL1855360SCHEMBL1855362SCHEMBL2425734SCHEMBL2430209SCHEMBL2779236HMS1681K061-(alpha-methyl benzyl)-piperazineLSA09996SBB003653AKOS000300793AKOS016341369
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