3,5-di(piperidin-1-yl)phenol

C16H24N2O — CID 16638574

IUPAC3,5-di(piperidin-1-yl)phenol
SMILESOc1cc(N2CCCCC2)cc(N2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c19-16-12-14(17-7-3-1-4-8-17)11-15(13-16)18-9-5-2-6-10-18/h11-13,19H,1-10H2
InChIKeyUAOVWFPXCDXKKW-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.37
Rot. Bonds2

About 3,5-di(piperidin-1-yl)phenol

3,5-di(piperidin-1-yl)phenol (PubChem CID 16638574) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3,5-di(piperidin-1-yl)phenol.

Molecular Properties

Compound Name3,5-di(piperidin-1-yl)phenol
PubChem CID16638574
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3,5-di(piperidin-1-yl)phenol
SMILESOc1cc(N2CCCCC2)cc(N2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c19-16-12-14(17-7-3-1-4-8-17)11-15(13-16)18-9-5-2-6-10-18/h11-13,19H,1-10H2
InChIKeyUAOVWFPXCDXKKW-UHFFFAOYSA-N
XLogP3.37
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-piperidin-1-ylpyridin-3-ol
CID 66521117
5-pyrrolidin-1-ylpyridin-3-ol
CID 66521166
3-butyl-5-pyrrolidin-1-ylphenol
CID 174461937
5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
2,6-diamino-4-pyrrolidin-1-ylphenol
CID 24752333
1-(3,5-difluorophenyl)piperidine
CID 55251038
5-(azepan-1-yl)benzene-1,3-dicarboxylic acid
CID 79694523
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
2,4-di(piperidin-1-yl)phenol
CID 130450866
1-(3,5-difluorophenyl)pyrrolidine
CID 18454792
1-(3,4,5-trifluorophenyl)pyrrolidine
CID 67937065
3-amino-5-morpholin-4-ylphenol
CID 155639936

Frequently Asked Questions

What is the IUPAC name of 3,5-di(piperidin-1-yl)phenol?
The IUPAC name of 3,5-di(piperidin-1-yl)phenol (CID 16638574) is 3,5-di(piperidin-1-yl)phenol.
What is the SMILES notation for 3,5-di(piperidin-1-yl)phenol?
The canonical SMILES for 3,5-di(piperidin-1-yl)phenol is Oc1cc(N2CCCCC2)cc(N2CCCCC2)c1.
What is the InChIKey of 3,5-di(piperidin-1-yl)phenol?
The InChIKey is UAOVWFPXCDXKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-16-12-14(17-7-3-1-4-8-17)11-15(13-16)18-9-5-2-6-10-18/h11-13,19H,1-10H2.
What are the key properties of 3,5-di(piperidin-1-yl)phenol?
3,5-di(piperidin-1-yl)phenol has a molecular weight of 260.38 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(piperidin-1-yl)phenol is sourced from PubChem (CID 16638574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).