1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine

C24H33NO — CID 132522153

IUPAC1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine
SMILESCC(c1ccccc1)C(ON1C(C)(C)CCCC1(C)C)c1ccccc1
InChIInChI=1S/C24H33NO/c1-19(20-13-8-6-9-14-20)22(21-15-10-7-11-16-21)26-25-23(2,3)17-12-18-24(25,4)5/h6-11,13-16,19,22H,12,17-18H2,1-5H3
InChIKeyQRUAUZUXFZAVGG-UHFFFAOYSA-N
MW351.53 g/mol
LogP6.51
Rot. Bonds5

About 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine

1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine (PubChem CID 132522153) has the molecular formula C24H33NO and a molecular weight of 351.53 g/mol. Its IUPAC name is 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine
PubChem CID132522153
Molecular FormulaC24H33NO
Molecular Weight351.53 g/mol
Exact Mass351.26
IUPAC Name1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine
SMILESCC(c1ccccc1)C(ON1C(C)(C)CCCC1(C)C)c1ccccc1
InChIInChI=1S/C24H33NO/c1-19(20-13-8-6-9-14-20)22(21-15-10-7-11-16-21)26-25-23(2,3)17-12-18-24(25,4)5/h6-11,13-16,19,22H,12,17-18H2,1-5H3
InChIKeyQRUAUZUXFZAVGG-UHFFFAOYSA-N
XLogP6.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.53
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CID 6712809
2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine
CID 4172562
2,6-Diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-one
CID 22341848
2,2,6,6-Tetramethyl-1-(3-phenylpropoxy)piperidine
CID 140397227
(2S,5S)-2,5-dimethyl-2,5-diphenyl-1-(1-phenylethoxy)pyrrolidine
CID 6712808
Diphenylpyraline N-Oxide
CID 121596456
2,2,6,6-Tetramethyl-1-(3,3,3-trifluoro-1-phenylpropoxy)piperidine
CID 146169320
2,2,6,6-Tetramethyl-1-(4,4,4-trifluoro-2-phenylbutan-2-yl)oxypiperidine
CID 162407080
2,2,6,6-Tetramethyl-1-[3,3,3-trifluoro-1-(4-methylphenyl)propoxy]piperidine
CID 164684534
2,2,6,6-Tetramethyl-1-(3,3,3-trifluoro-2-methyl-1-phenylpropoxy)piperidine
CID 164684959
2,2,6,6-tetramethyl-1-[(2S)-1,1,1-trifluoro-2-phenylpropan-2-yl]oxypiperidine
CID 168336077
2,2,6,6-Tetramethyl-1-[(1-phenylhex-5-EN-1-YL)oxy]piperidine
CID 15519061

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine (CID 132522153) is 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine is CC(c1ccccc1)C(ON1C(C)(C)CCCC1(C)C)c1ccccc1.
What is the InChIKey of 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine?
The InChIKey is QRUAUZUXFZAVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33NO/c1-19(20-13-8-6-9-14-20)22(21-15-10-7-11-16-21)26-25-23(2,3)17-12-18-24(25,4)5/h6-11,13-16,19,22H,12,17-18H2,1-5H3.
What are the key properties of 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine?
1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine has a molecular weight of 351.53 g/mol, XLogP of 6.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-diphenylpropoxy)-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 132522153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).