2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride

C15H24ClNO — CID 117067508

IUPAC2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride
SMILESCC1CC(C)C(O)(c2ccccc2)C(C)(C)N1.Cl
InChIInChI=1S/C15H23NO.ClH/c1-11-10-12(2)16-14(3,4)15(11,17)13-8-6-5-7-9-13;/h5-9,11-12,16-17H,10H2,1-4H3;1H
InChIKeyQSPIPAOSQOEZFY-UHFFFAOYSA-N
MW269.82 g/mol
LogP3.09
Rot. Bonds1

About 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride

2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride (PubChem CID 117067508) has the molecular formula C15H24ClNO and a molecular weight of 269.82 g/mol. Its IUPAC name is 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride.

Molecular Properties

Compound Name2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride
PubChem CID117067508
Molecular FormulaC15H24ClNO
Molecular Weight269.82 g/mol
Exact Mass269.15
IUPAC Name2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride
SMILESCC1CC(C)C(O)(c2ccccc2)C(C)(C)N1.Cl
InChIInChI=1S/C15H23NO.ClH/c1-11-10-12(2)16-14(3,4)15(11,17)13-8-6-5-7-9-13;/h5-9,11-12,16-17H,10H2,1-4H3;1H
InChIKeyQSPIPAOSQOEZFY-UHFFFAOYSA-N
XLogP3.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,5-trimethyl-4-phenylpiperidin-4-ol;hydrochloride
CID 126467809
(3R,5R)-2,2,5-trimethyl-3-phenylpyrrolidine
CID 11137917
(2S,4R,5S)-2,5-dimethyl-4-phenylpiperidin-4-ol
CID 100815418
trans-(1S,2R)-2,4,4-trimethyl-1-phenylcyclopentan-1-ol
CID 124681224
(1S,2R,4R)-2,4-dimethyl-1-phenylcyclohexan-1-ol
CID 124508976
(2R,4S)-2,4-dimethyl-4-phenylpyrrolidine
CID 102398914
cis-(1R,2R)-2-methyl-1-phenylcyclopentan-1-ol
CID 12611391
(1R,2S,5R)-2,5-dimethyl-1-phenylcyclohexan-1-ol
CID 124672757
2,3-dimethyl-3-phenylcyclobutan-1-ol
CID 175816648
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
(4S)-3,4-dimethyl-4-phenylpiperidine
CID 69326944
3-methyl-3-phenyl-1,2-oxazolidine
CID 155128111

Frequently Asked Questions

What is the IUPAC name of 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride?
The IUPAC name of 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride (CID 117067508) is 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride.
What is the SMILES notation for 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride?
The canonical SMILES for 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride is CC1CC(C)C(O)(c2ccccc2)C(C)(C)N1.Cl.
What is the InChIKey of 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride?
The InChIKey is QSPIPAOSQOEZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO.ClH/c1-11-10-12(2)16-14(3,4)15(11,17)13-8-6-5-7-9-13;/h5-9,11-12,16-17H,10H2,1-4H3;1H.
What are the key properties of 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride?
2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride has a molecular weight of 269.82 g/mol, XLogP of 3.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6-tetramethyl-3-phenylpiperidin-3-ol;hydrochloride is sourced from PubChem (CID 117067508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).