4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol

C12H17NO2 — CID 92966347

IUPAC4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol
SMILESCN1CCC[C@H](c2ccc(O)c(O)c2)C1
InChIInChI=1S/C12H17NO2/c1-13-6-2-3-10(8-13)9-4-5-11(14)12(15)7-9/h4-5,7,10,14-15H,2-3,6,8H2,1H3/t10-/m0/s1
InChIKeyUWXIEGJSOHTCPF-JTQLQIEISA-N
MW207.27 g/mol
LogP1.91
Rot. Bonds1

About 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol

4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol (PubChem CID 92966347) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol.

Molecular Properties

Compound Name4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol
PubChem CID92966347
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol
SMILESCN1CCC[C@H](c2ccc(O)c(O)c2)C1
InChIInChI=1S/C12H17NO2/c1-13-6-2-3-10(8-13)9-4-5-11(14)12(15)7-9/h4-5,7,10,14-15H,2-3,6,8H2,1H3/t10-/m0/s1
InChIKeyUWXIEGJSOHTCPF-JTQLQIEISA-N
XLogP1.91
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-(1-propan-2-ylpiperidin-3-yl)benzene-1,2-diol;hydrobromide
CID 3046379
3-(4-bromophenyl)-1-methylpiperidine
CID 58367593
[4-(1-methylpiperidin-3-yl)phenyl]methanol
CID 58393220
3-[4-(1-methylpiperidin-3-yl)phenyl]cyclobutan-1-amine
CID 116988194
4-[3-(3,4-dihydroxyphenyl)cyclohexyl]benzene-1,2-diol
CID 24750759
3-[(3S)-1-methylpiperidin-3-yl]benzamide
CID 22856989
1-methyl-3-(3-piperidin-3-ylphenyl)piperidine
CID 116988809
N-[[4-(1-methylpiperidin-3-yl)phenyl]methyl]ethanamine
CID 116988181
2-[4-(1-methylpiperidin-3-yl)phenyl]cyclopropane-1-carboxylic acid
CID 116988205
1-methyl-3-(4-prop-1-en-2-ylphenyl)azepane
CID 66742003
[4-(1-methylpiperidin-3-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 110271497
4-piperidin-3-ylbenzene-1,2-diol;hydrobromide
CID 3046209

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol?
The IUPAC name of 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol (CID 92966347) is 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol.
What is the SMILES notation for 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol?
The canonical SMILES for 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol is CN1CCC[C@H](c2ccc(O)c(O)c2)C1.
What is the InChIKey of 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol?
The InChIKey is UWXIEGJSOHTCPF-JTQLQIEISA-N. The full InChI is InChI=1S/C12H17NO2/c1-13-6-2-3-10(8-13)9-4-5-11(14)12(15)7-9/h4-5,7,10,14-15H,2-3,6,8H2,1H3/t10-/m0/s1.
What are the key properties of 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol?
4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol has a molecular weight of 207.27 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-1-methylpiperidin-3-yl]benzene-1,2-diol is sourced from PubChem (CID 92966347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).