2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol

C15H23NO3 — CID 174530545

IUPAC2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol
SMILESCOc1cc(CCN2CCCCC2)cc(O)c1OC
InChIInChI=1S/C15H23NO3/c1-18-14-11-12(10-13(17)15(14)19-2)6-9-16-7-4-3-5-8-16/h10-11,17H,3-9H2,1-2H3
InChIKeyOQFNJGDGFUWKPH-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.44
Rot. Bonds5

About 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol

2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol (PubChem CID 174530545) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol.

Molecular Properties

Compound Name2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol
PubChem CID174530545
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol
SMILESCOc1cc(CCN2CCCCC2)cc(O)c1OC
InChIInChI=1S/C15H23NO3/c1-18-14-11-12(10-13(17)15(14)19-2)6-9-16-7-4-3-5-8-16/h10-11,17H,3-9H2,1-2H3
InChIKeyOQFNJGDGFUWKPH-UHFFFAOYSA-N
XLogP2.44
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-hydroxy-4,5-dimethoxyphenyl)ethylazanium
CID 86311037
1-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;dihydrochloride
CID 3070229
5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]benzene-1,2,3-triol
CID 172870539
1,4-bis[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepane
CID 15227840
5-[2-(3,5-dimethoxyphenyl)ethyl]-2,3-dimethoxyphenol
CID 171933718
1-[3-(3-fluoro-4,5-dimethoxyphenyl)propyl]azetidine;methanol
CID 144811327
2-methoxy-4-[3-(3-piperidin-1-ylpropoxy)propyl]phenol
CID 11978505
1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,5-dihydropyrrole;hydrochloride
CID 3046364
5-heptadecyl-2,3-dimethoxyphenol
CID 11794867
4-(3-hydroxy-4,5-dimethoxyphenyl)butan-2-one
CID 86067899
5-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,2,3-triol
CID 172870541
oxalic acid;1-[(3,4,5-trimethoxyphenyl)methyl]azepane
CID 23724185

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol?
The IUPAC name of 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol (CID 174530545) is 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol.
What is the SMILES notation for 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol?
The canonical SMILES for 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol is COc1cc(CCN2CCCCC2)cc(O)c1OC.
What is the InChIKey of 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol?
The InChIKey is OQFNJGDGFUWKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-14-11-12(10-13(17)15(14)19-2)6-9-16-7-4-3-5-8-16/h10-11,17H,3-9H2,1-2H3.
What are the key properties of 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol?
2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol has a molecular weight of 265.35 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-5-(2-piperidin-1-ylethyl)phenol is sourced from PubChem (CID 174530545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).