1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine

C15H23NO — CID 21020051

IUPAC1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine
SMILESCC1(C)CC(c2ccccc2)CC(C)(C)N1O
InChIInChI=1S/C15H23NO/c1-14(2)10-13(11-15(3,4)16(14)17)12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3
InChIKeyNKHQSTUYZZEJCR-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.81
Rot. Bonds1

About 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine

1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine (PubChem CID 21020051) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine
PubChem CID21020051
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine
SMILESCC1(C)CC(c2ccccc2)CC(C)(C)N1O
InChIInChI=1S/C15H23NO/c1-14(2)10-13(11-15(3,4)16(14)17)12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3
InChIKeyNKHQSTUYZZEJCR-UHFFFAOYSA-N
XLogP3.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine (CID 21020051) is 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine is CC1(C)CC(c2ccccc2)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine?
The InChIKey is NKHQSTUYZZEJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-14(2)10-13(11-15(3,4)16(14)17)12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine?
1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine has a molecular weight of 233.36 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethyl-4-phenylpiperidine is sourced from PubChem (CID 21020051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).