3-(oxan-4-yl)piperidin-3-ol

C10H19NO2 — CID 63936867

IUPAC3-(oxan-4-yl)piperidin-3-ol
SMILESOC1(C2CCOCC2)CCCNC1
InChIInChI=1S/C10H19NO2/c12-10(4-1-5-11-8-10)9-2-6-13-7-3-9/h9,11-12H,1-8H2
InChIKeyFNBRDFUUJLSMAD-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds1

About 3-(oxan-4-yl)piperidin-3-ol

3-(oxan-4-yl)piperidin-3-ol (PubChem CID 63936867) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(oxan-4-yl)piperidin-3-ol.

Molecular Properties

Compound Name3-(oxan-4-yl)piperidin-3-ol
PubChem CID63936867
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-(oxan-4-yl)piperidin-3-ol
SMILESOC1(C2CCOCC2)CCCNC1
InChIInChI=1S/C10H19NO2/c12-10(4-1-5-11-8-10)9-2-6-13-7-3-9/h9,11-12H,1-8H2
InChIKeyFNBRDFUUJLSMAD-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(oxan-4-yl)piperidin-3-ol?
The IUPAC name of 3-(oxan-4-yl)piperidin-3-ol (CID 63936867) is 3-(oxan-4-yl)piperidin-3-ol.
What is the SMILES notation for 3-(oxan-4-yl)piperidin-3-ol?
The canonical SMILES for 3-(oxan-4-yl)piperidin-3-ol is OC1(C2CCOCC2)CCCNC1.
What is the InChIKey of 3-(oxan-4-yl)piperidin-3-ol?
The InChIKey is FNBRDFUUJLSMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-10(4-1-5-11-8-10)9-2-6-13-7-3-9/h9,11-12H,1-8H2.
What are the key properties of 3-(oxan-4-yl)piperidin-3-ol?
3-(oxan-4-yl)piperidin-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-4-yl)piperidin-3-ol is sourced from PubChem (CID 63936867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).