[(2R,6R)-6-methylpiperidin-2-yl]methanol

C7H15NO — CID 10820546

IUPAC[(2R,6R)-6-methylpiperidin-2-yl]methanol
SMILESC[C@@H]1CCC[C@H](CO)N1
InChIInChI=1S/C7H15NO/c1-6-3-2-4-7(5-9)8-6/h6-9H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyZIYHYFOCJMWAQY-RNFRBKRXSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds1

About [(2R,6R)-6-methylpiperidin-2-yl]methanol

[(2R,6R)-6-methylpiperidin-2-yl]methanol (PubChem CID 10820546) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(2R,6R)-6-methylpiperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R,6R)-6-methylpiperidin-2-yl]methanol
PubChem CID10820546
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(2R,6R)-6-methylpiperidin-2-yl]methanol
SMILESC[C@@H]1CCC[C@H](CO)N1
InChIInChI=1S/C7H15NO/c1-6-3-2-4-7(5-9)8-6/h6-9H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyZIYHYFOCJMWAQY-RNFRBKRXSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R,6R)-6-methylpiperidin-2-yl]methanol?
The IUPAC name of [(2R,6R)-6-methylpiperidin-2-yl]methanol (CID 10820546) is [(2R,6R)-6-methylpiperidin-2-yl]methanol.
What is the SMILES notation for [(2R,6R)-6-methylpiperidin-2-yl]methanol?
The canonical SMILES for [(2R,6R)-6-methylpiperidin-2-yl]methanol is C[C@@H]1CCC[C@H](CO)N1.
What is the InChIKey of [(2R,6R)-6-methylpiperidin-2-yl]methanol?
The InChIKey is ZIYHYFOCJMWAQY-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-3-2-4-7(5-9)8-6/h6-9H,2-5H2,1H3/t6-,7-/m1/s1.
What are the key properties of [(2R,6R)-6-methylpiperidin-2-yl]methanol?
[(2R,6R)-6-methylpiperidin-2-yl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6R)-6-methylpiperidin-2-yl]methanol is sourced from PubChem (CID 10820546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).