3-(hydroxymethyl)piperidin-4-ol

C6H13NO2 — CID 10419215

IUPAC3-(hydroxymethyl)piperidin-4-ol
SMILESOCC1CNCCC1O
InChIInChI=1S/C6H13NO2/c8-4-5-3-7-2-1-6(5)9/h5-9H,1-4H2
InChIKeyFQOGWNRPPJMSEC-UHFFFAOYSA-N
MW131.18 g/mol
LogP-1.05
Rot. Bonds1

About 3-(hydroxymethyl)piperidin-4-ol

3-(hydroxymethyl)piperidin-4-ol (PubChem CID 10419215) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 3-(hydroxymethyl)piperidin-4-ol.

Molecular Properties

Compound Name3-(hydroxymethyl)piperidin-4-ol
PubChem CID10419215
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name3-(hydroxymethyl)piperidin-4-ol
SMILESOCC1CNCCC1O
InChIInChI=1S/C6H13NO2/c8-4-5-3-7-2-1-6(5)9/h5-9H,1-4H2
InChIKeyFQOGWNRPPJMSEC-UHFFFAOYSA-N
XLogP-1.05
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(hydroxymethyl)piperidin-4-ol?
The IUPAC name of 3-(hydroxymethyl)piperidin-4-ol (CID 10419215) is 3-(hydroxymethyl)piperidin-4-ol.
What is the SMILES notation for 3-(hydroxymethyl)piperidin-4-ol?
The canonical SMILES for 3-(hydroxymethyl)piperidin-4-ol is OCC1CNCCC1O.
What is the InChIKey of 3-(hydroxymethyl)piperidin-4-ol?
The InChIKey is FQOGWNRPPJMSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c8-4-5-3-7-2-1-6(5)9/h5-9H,1-4H2.
What are the key properties of 3-(hydroxymethyl)piperidin-4-ol?
3-(hydroxymethyl)piperidin-4-ol has a molecular weight of 131.18 g/mol, XLogP of -1.05, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)piperidin-4-ol is sourced from PubChem (CID 10419215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).