3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol

C20H25NO — CID 3142092

IUPAC3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol
SMILESCC1C(c2ccccc2)NC(c2ccccc2)C(C)C1(C)O
InChIInChI=1S/C20H25NO/c1-14-18(16-10-6-4-7-11-16)21-19(15(2)20(14,3)22)17-12-8-5-9-13-17/h4-15,18-19,21-22H,1-3H3
InChIKeyPPULLACTYCCYOK-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.10
Rot. Bonds2

About 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol

3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol (PubChem CID 3142092) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol.

Molecular Properties

Compound Name3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol
PubChem CID3142092
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol
SMILESCC1C(c2ccccc2)NC(c2ccccc2)C(C)C1(C)O
InChIInChI=1S/C20H25NO/c1-14-18(16-10-6-4-7-11-16)21-19(15(2)20(14,3)22)17-12-8-5-9-13-17/h4-15,18-19,21-22H,1-3H3
InChIKeyPPULLACTYCCYOK-UHFFFAOYSA-N
XLogP4.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol?
The IUPAC name of 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol (CID 3142092) is 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol.
What is the SMILES notation for 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol?
The canonical SMILES for 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol is CC1C(c2ccccc2)NC(c2ccccc2)C(C)C1(C)O.
What is the InChIKey of 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol?
The InChIKey is PPULLACTYCCYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-14-18(16-10-6-4-7-11-16)21-19(15(2)20(14,3)22)17-12-8-5-9-13-17/h4-15,18-19,21-22H,1-3H3.
What are the key properties of 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol?
3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol has a molecular weight of 295.43 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trimethyl-2,6-diphenylpiperidin-4-ol is sourced from PubChem (CID 3142092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).