2-methoxy-4-piperazin-1-ylphenol

C11H16N2O2 — CID 24820540

IUPAC2-methoxy-4-piperazin-1-ylphenol
SMILESCOc1cc(N2CCNCC2)ccc1O
InChIInChI=1S/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
InChIKeyJNYQZYVLEBQJSV-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.81
Rot. Bonds2

About 2-methoxy-4-piperazin-1-ylphenol

2-methoxy-4-piperazin-1-ylphenol (PubChem CID 24820540) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methoxy-4-piperazin-1-ylphenol.

Molecular Properties

Compound Name2-methoxy-4-piperazin-1-ylphenol
PubChem CID24820540
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methoxy-4-piperazin-1-ylphenol
SMILESCOc1cc(N2CCNCC2)ccc1O
InChIInChI=1S/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
InChIKeyJNYQZYVLEBQJSV-UHFFFAOYSA-N
XLogP0.81
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dimethoxyphenyl)piperazine;dihydrochloride
CID 22625407
ethane;1-(3-methoxy-4-methylphenyl)piperazine
CID 144693036
2-methoxy-4-piperazin-1-ylbenzoic acid
CID 84699390
1-(4-chloro-3-methoxyphenyl)piperazine;propane
CID 145414306
1-(4-ethoxy-3-methoxyphenyl)piperazine
CID 70276444
ethane;1-(4-ethyl-3-methoxyphenyl)piperazine
CID 176935078
1-(3,4,5-trimethoxyphenyl)piperazine;hydrobromide
CID 12899422
1-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-diazepane
CID 143534246
1-(3,5-dimethoxyphenyl)piperazine
CID 2736205
2-methoxy-4-[(1R)-1-piperazin-1-ylethyl]phenol;dihydrochloride
CID 171288751
1-(3,4-dimethylphenyl)piperazine;hydrochloride
CID 56766536
bis(1-(3-methoxyphenyl)piperazine);dihydrochloride
CID 70182951

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-piperazin-1-ylphenol?
The IUPAC name of 2-methoxy-4-piperazin-1-ylphenol (CID 24820540) is 2-methoxy-4-piperazin-1-ylphenol.
What is the SMILES notation for 2-methoxy-4-piperazin-1-ylphenol?
The canonical SMILES for 2-methoxy-4-piperazin-1-ylphenol is COc1cc(N2CCNCC2)ccc1O.
What is the InChIKey of 2-methoxy-4-piperazin-1-ylphenol?
The InChIKey is JNYQZYVLEBQJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3.
What are the key properties of 2-methoxy-4-piperazin-1-ylphenol?
2-methoxy-4-piperazin-1-ylphenol has a molecular weight of 208.26 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-piperazin-1-ylphenol is sourced from PubChem (CID 24820540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).