1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine

C17H25NO — CID 91248498

IUPAC1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine
SMILESCC1(C)CC(C=Cc2ccccc2)CC(C)(C)N1O
InChIInChI=1S/C17H25NO/c1-16(2)12-15(13-17(3,4)18(16)19)11-10-14-8-6-5-7-9-14/h5-11,15,19H,12-13H2,1-4H3
InChIKeyDOFRIEFRIMEFOR-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.36
Rot. Bonds2

About 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine

1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine (PubChem CID 91248498) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine
PubChem CID91248498
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine
SMILESCC1(C)CC(C=Cc2ccccc2)CC(C)(C)N1O
InChIInChI=1S/C17H25NO/c1-16(2)12-15(13-17(3,4)18(16)19)11-10-14-8-6-5-7-9-14/h5-11,15,19H,12-13H2,1-4H3
InChIKeyDOFRIEFRIMEFOR-UHFFFAOYSA-N
XLogP4.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.36
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-(2-phenylethenyl)piperidine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine (CID 91248498) is 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine is CC1(C)CC(C=Cc2ccccc2)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine?
The InChIKey is DOFRIEFRIMEFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-16(2)12-15(13-17(3,4)18(16)19)11-10-14-8-6-5-7-9-14/h5-11,15,19H,12-13H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine?
1-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylethenyl)piperidine has a molecular weight of 259.39 g/mol, XLogP of 4.36, 2 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-(2-phenylethenyl)piperidine is sourced from PubChem (CID 91248498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).