2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride

C11H23ClN2O — CID 117225732

IUPAC2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride
SMILESCCN1CCCC(CC2NCCO2)C1.Cl
InChIInChI=1S/C11H22N2O.ClH/c1-2-13-6-3-4-10(9-13)8-11-12-5-7-14-11;/h10-12H,2-9H2,1H3;1H
InChIKeySOLIMLGETKSXPI-UHFFFAOYSA-N
MW234.77 g/mol
LogP1.48
Rot. Bonds3

About 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride

2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride (PubChem CID 117225732) has the molecular formula C11H23ClN2O and a molecular weight of 234.77 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride
PubChem CID117225732
Molecular FormulaC11H23ClN2O
Molecular Weight234.77 g/mol
Exact Mass234.15
IUPAC Name2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride
SMILESCCN1CCCC(CC2NCCO2)C1.Cl
InChIInChI=1S/C11H22N2O.ClH/c1-2-13-6-3-4-10(9-13)8-11-12-5-7-14-11;/h10-12H,2-9H2,1H3;1H
InChIKeySOLIMLGETKSXPI-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.77
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine
CID 117225733
2-(1-ethylpiperidin-3-yl)-1,3-oxazolidine
CID 117225664
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazolidine;hydrochloride
CID 117225706
[(3R)-1-ethylpiperidin-3-yl]methanamine
CID 7200431
2-(oxan-4-ylmethyl)-1,3-oxazolidine
CID 117225640
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
1-ethyl-3-[(2-propan-2-ylpiperidin-2-yl)methyl]piperidine
CID 117271318
2-[2-(3-ethylpiperidin-1-yl)ethyl]morpholine
CID 66427069
3-(1,3-oxazolidin-2-ylmethyl)thiane 1,1-dioxide
CID 117225725
3-(ethoxymethyl)-1-ethylpiperidine
CID 91434061
2-(1-ethylpiperidin-3-yl)acetonitrile
CID 83914081
N-[(1-ethylpiperidin-3-yl)methyl]cyclopentanamine;hydrochloride
CID 115597495

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride?
The IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride (CID 117225732) is 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride.
What is the SMILES notation for 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride?
The canonical SMILES for 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride is CCN1CCCC(CC2NCCO2)C1.Cl.
What is the InChIKey of 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride?
The InChIKey is SOLIMLGETKSXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.ClH/c1-2-13-6-3-4-10(9-13)8-11-12-5-7-14-11;/h10-12H,2-9H2,1H3;1H.
What are the key properties of 2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride?
2-[(1-ethylpiperidin-3-yl)methyl]-1,3-oxazolidine;hydrochloride has a molecular weight of 234.77 g/mol, XLogP of 1.48, 3 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)methyl]-1,3-oxazolidine;hydrochloride is sourced from PubChem (CID 117225732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).