2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine

C10H20N2O — CID 117225664

IUPAC2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine
SMILESCCN1CCCC(C2NCCO2)C1
InChIInChI=1S/C10H20N2O/c1-2-12-6-3-4-9(8-12)10-11-5-7-13-10/h9-11H,2-8H2,1H3
InChIKeyUQXPOPNQIBFTNM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.66
Rot. Bonds2

About 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine

2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine (PubChem CID 117225664) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine
PubChem CID117225664
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine
SMILESCCN1CCCC(C2NCCO2)C1
InChIInChI=1S/C10H20N2O/c1-2-12-6-3-4-9(8-12)10-11-5-7-13-10/h9-11H,2-8H2,1H3
InChIKeyUQXPOPNQIBFTNM-UHFFFAOYSA-N
XLogP0.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine?
The IUPAC name of 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine (CID 117225664) is 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine.
What is the SMILES notation for 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine?
The canonical SMILES for 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine is CCN1CCCC(C2NCCO2)C1.
What is the InChIKey of 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine?
The InChIKey is UQXPOPNQIBFTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12-6-3-4-9(8-12)10-11-5-7-13-10/h9-11H,2-8H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine?
2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine has a molecular weight of 184.28 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine is sourced from PubChem (CID 117225664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).