[2-(oxolan-2-yl)piperidin-2-yl]methanol

C10H19NO2 — CID 115103585

IUPAC[2-(oxolan-2-yl)piperidin-2-yl]methanol
SMILESOCC1(C2CCCO2)CCCCN1
InChIInChI=1S/C10H19NO2/c12-8-10(5-1-2-6-11-10)9-4-3-7-13-9/h9,11-12H,1-8H2
InChIKeyQLAADEKSHBHHJH-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds2

About [2-(oxolan-2-yl)piperidin-2-yl]methanol

[2-(oxolan-2-yl)piperidin-2-yl]methanol (PubChem CID 115103585) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [2-(oxolan-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[2-(oxolan-2-yl)piperidin-2-yl]methanol
PubChem CID115103585
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[2-(oxolan-2-yl)piperidin-2-yl]methanol
SMILESOCC1(C2CCCO2)CCCCN1
InChIInChI=1S/C10H19NO2/c12-8-10(5-1-2-6-11-10)9-4-3-7-13-9/h9,11-12H,1-8H2
InChIKeyQLAADEKSHBHHJH-UHFFFAOYSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [2-(oxolan-2-yl)piperidin-2-yl]methanol (CID 115103585) is [2-(oxolan-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [2-(oxolan-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [2-(oxolan-2-yl)piperidin-2-yl]methanol is OCC1(C2CCCO2)CCCCN1.
What is the InChIKey of [2-(oxolan-2-yl)piperidin-2-yl]methanol?
The InChIKey is QLAADEKSHBHHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-10(5-1-2-6-11-10)9-4-3-7-13-9/h9,11-12H,1-8H2.
What are the key properties of [2-(oxolan-2-yl)piperidin-2-yl]methanol?
[2-(oxolan-2-yl)piperidin-2-yl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 115103585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).