[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol

C7H15NO2 — CID 54064788

IUPAC[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol
SMILESOC[C@@H]1CCC[C@H](CO)N1
InChIInChI=1S/C7H15NO2/c9-4-6-2-1-3-7(5-10)8-6/h6-10H,1-5H2/t6-,7+
InChIKeyMCEPYPBCTYUNDH-KNVOCYPGSA-N
MW145.20 g/mol
LogP-0.52
Rot. Bonds2

About [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol

[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol (PubChem CID 54064788) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol
PubChem CID54064788
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol
SMILESOC[C@@H]1CCC[C@H](CO)N1
InChIInChI=1S/C7H15NO2/c9-4-6-2-1-3-7(5-10)8-6/h6-10H,1-5H2/t6-,7+
InChIKeyMCEPYPBCTYUNDH-KNVOCYPGSA-N
XLogP-0.52
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol (CID 54064788) is [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol is OC[C@@H]1CCC[C@H](CO)N1.
What is the InChIKey of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The InChIKey is MCEPYPBCTYUNDH-KNVOCYPGSA-N. The full InChI is InChI=1S/C7H15NO2/c9-4-6-2-1-3-7(5-10)8-6/h6-10H,1-5H2/t6-,7+.
What are the key properties of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol has a molecular weight of 145.20 g/mol, XLogP of -0.52, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 54064788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).