1,3-dimethyl-2,6-diphenylpiperidin-4-ol

C19H23NO — CID 2729803

IUPAC1,3-dimethyl-2,6-diphenylpiperidin-4-ol
SMILESCC1C(O)CC(c2ccccc2)N(C)C1c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3
InChIKeyFAHFBUDMUKEFDS-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.80
Rot. Bonds2

About 1,3-dimethyl-2,6-diphenylpiperidin-4-ol

1,3-dimethyl-2,6-diphenylpiperidin-4-ol (PubChem CID 2729803) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1,3-dimethyl-2,6-diphenylpiperidin-4-ol.

Molecular Properties

Compound Name1,3-dimethyl-2,6-diphenylpiperidin-4-ol
PubChem CID2729803
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1,3-dimethyl-2,6-diphenylpiperidin-4-ol
SMILESCC1C(O)CC(c2ccccc2)N(C)C1c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3
InChIKeyFAHFBUDMUKEFDS-UHFFFAOYSA-N
XLogP3.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The IUPAC name of 1,3-dimethyl-2,6-diphenylpiperidin-4-ol (CID 2729803) is 1,3-dimethyl-2,6-diphenylpiperidin-4-ol.
What is the SMILES notation for 1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The canonical SMILES for 1,3-dimethyl-2,6-diphenylpiperidin-4-ol is CC1C(O)CC(c2ccccc2)N(C)C1c1ccccc1.
What is the InChIKey of 1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The InChIKey is FAHFBUDMUKEFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3.
What are the key properties of 1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
1,3-dimethyl-2,6-diphenylpiperidin-4-ol has a molecular weight of 281.40 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2,6-diphenylpiperidin-4-ol is sourced from PubChem (CID 2729803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).