tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate

C26H35NO6S — CID 18794750

IUPACtert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate
SMILESCc1ccc(S(=O)(=O)OCCC(c2ccccc2)C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc1
InChIInChI=1S/C26H35NO6S/c1-20-10-12-22(13-11-20)34(30,31)32-19-14-23(21-8-6-5-7-9-21)26(29)15-17-27(18-16-26)24(28)33-25(2,3)4/h5-13,23,29H,14-19H2,1-4H3
InChIKeyRGIQMBLGCVTVQM-UHFFFAOYSA-N
MW489.63 g/mol
LogP4.64
Rot. Bonds7

About tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate

tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate (PubChem CID 18794750) has the molecular formula C26H35NO6S and a molecular weight of 489.63 g/mol. Its IUPAC name is tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate
PubChem CID18794750
Molecular FormulaC26H35NO6S
Molecular Weight489.63 g/mol
Exact Mass489.22
IUPAC Nametert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate
SMILESCc1ccc(S(=O)(=O)OCCC(c2ccccc2)C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc1
InChIInChI=1S/C26H35NO6S/c1-20-10-12-22(13-11-20)34(30,31)32-19-14-23(21-8-6-5-7-9-21)26(29)15-17-27(18-16-26)24(28)33-25(2,3)4/h5-13,23,29H,14-19H2,1-4H3
InChIKeyRGIQMBLGCVTVQM-UHFFFAOYSA-N
XLogP4.64
TPSA93.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.63
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate (CID 18794750) is tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate is Cc1ccc(S(=O)(=O)OCCC(c2ccccc2)C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc1.
What is the InChIKey of tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate?
The InChIKey is RGIQMBLGCVTVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35NO6S/c1-20-10-12-22(13-11-20)34(30,31)32-19-14-23(21-8-6-5-7-9-21)26(29)15-17-27(18-16-26)24(28)33-25(2,3)4/h5-13,23,29H,14-19H2,1-4H3.
What are the key properties of tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate?
tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate has a molecular weight of 489.63 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-hydroxy-4-[3-(4-methylphenyl)sulfonyloxy-1-phenylpropyl]piperidine-1-carboxylate is sourced from PubChem (CID 18794750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).