1-methyl-2,3,6-triphenylpiperidin-4-ol

C24H25NO — CID 3079039

IUPAC1-methyl-2,3,6-triphenylpiperidin-4-ol
SMILESCN1C(c2ccccc2)CC(O)C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C24H25NO/c1-25-21(18-11-5-2-6-12-18)17-22(26)23(19-13-7-3-8-14-19)24(25)20-15-9-4-10-16-20/h2-16,21-24,26H,17H2,1H3
InChIKeyZIIZMWKPNMCHTR-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.95
Rot. Bonds3

About 1-methyl-2,3,6-triphenylpiperidin-4-ol

1-methyl-2,3,6-triphenylpiperidin-4-ol (PubChem CID 3079039) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-methyl-2,3,6-triphenylpiperidin-4-ol.

Molecular Properties

Compound Name1-methyl-2,3,6-triphenylpiperidin-4-ol
PubChem CID3079039
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name1-methyl-2,3,6-triphenylpiperidin-4-ol
SMILESCN1C(c2ccccc2)CC(O)C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C24H25NO/c1-25-21(18-11-5-2-6-12-18)17-22(26)23(19-13-7-3-8-14-19)24(25)20-15-9-4-10-16-20/h2-16,21-24,26H,17H2,1H3
InChIKeyZIIZMWKPNMCHTR-UHFFFAOYSA-N
XLogP4.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3,6-triphenylpiperidin-4-ol?
The IUPAC name of 1-methyl-2,3,6-triphenylpiperidin-4-ol (CID 3079039) is 1-methyl-2,3,6-triphenylpiperidin-4-ol.
What is the SMILES notation for 1-methyl-2,3,6-triphenylpiperidin-4-ol?
The canonical SMILES for 1-methyl-2,3,6-triphenylpiperidin-4-ol is CN1C(c2ccccc2)CC(O)C(c2ccccc2)C1c1ccccc1.
What is the InChIKey of 1-methyl-2,3,6-triphenylpiperidin-4-ol?
The InChIKey is ZIIZMWKPNMCHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-25-21(18-11-5-2-6-12-18)17-22(26)23(19-13-7-3-8-14-19)24(25)20-15-9-4-10-16-20/h2-16,21-24,26H,17H2,1H3.
What are the key properties of 1-methyl-2,3,6-triphenylpiperidin-4-ol?
1-methyl-2,3,6-triphenylpiperidin-4-ol has a molecular weight of 343.47 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3,6-triphenylpiperidin-4-ol is sourced from PubChem (CID 3079039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).