2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol

C10H19NO3 — CID 117168940

IUPAC2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol
SMILESOCCC1COC(C2CCCCN2)O1
InChIInChI=1S/C10H19NO3/c12-6-4-8-7-13-10(14-8)9-3-1-2-5-11-9/h8-12H,1-7H2
InChIKeyVFLDZLVAPPMXFT-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.25
Rot. Bonds3

About 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol

2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol (PubChem CID 117168940) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol
PubChem CID117168940
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol
SMILESOCCC1COC(C2CCCCN2)O1
InChIInChI=1S/C10H19NO3/c12-6-4-8-7-13-10(14-8)9-3-1-2-5-11-9/h8-12H,1-7H2
InChIKeyVFLDZLVAPPMXFT-UHFFFAOYSA-N
XLogP0.25
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol?
The IUPAC name of 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol (CID 117168940) is 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol.
What is the SMILES notation for 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol?
The canonical SMILES for 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol is OCCC1COC(C2CCCCN2)O1.
What is the InChIKey of 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol?
The InChIKey is VFLDZLVAPPMXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-6-4-8-7-13-10(14-8)9-3-1-2-5-11-9/h8-12H,1-7H2.
What are the key properties of 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol?
2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol has a molecular weight of 201.27 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-yl-1,3-dioxolan-4-yl)ethanol is sourced from PubChem (CID 117168940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).