1-[3-(2,5-dimethylphenoxy)propyl]piperazine hydrochloride
C₁₅H₂₅ClN₂O·284.820 g/mol·CID 2943585
IUPAC: 1-[3-(2,5-dimethylphenoxy)propyl]piperazine;hydrochloride
Also known as: MLS001209099, CHEMBL1359821, STK143779, AKOS000423191, SMR000523693 (+1 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
284.820g/mol
Exact Mass
284.165541Da
Monoisotopic Mass
284.165541Da
XLogP
—
Polar Surface Area
24.5Ų
Complexity
229
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 284.8 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C15H24N2O.ClH/c1-13-4-5-14(2)15(12-13)18-11-3-8-17-9-6-16-7-10-17;/h4-5,12,16H,3,6-11H2,1-2H3;1H