2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol

C10H20N2O2 — CID 126978408

IUPAC2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
SMILESOC1CON(CCN2CCCCC2)C1
InChIInChI=1S/C10H20N2O2/c13-10-8-12(14-9-10)7-6-11-4-2-1-3-5-11/h10,13H,1-9H2
InChIKeyWZCFHUCDUITZBG-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.08
Rot. Bonds3

About 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol

2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol (PubChem CID 126978408) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
PubChem CID126978408
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
SMILESOC1CON(CCN2CCCCC2)C1
InChIInChI=1S/C10H20N2O2/c13-10-8-12(14-9-10)7-6-11-4-2-1-3-5-11/h10,13H,1-9H2
InChIKeyWZCFHUCDUITZBG-UHFFFAOYSA-N
XLogP0.08
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
CID 130523745
N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
CID 130523224
(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol
CID 163851059
3-methyl-1-(2-piperidin-1-ylethyl)piperidin-4-ol
CID 114502746
(4R)-2-(oxan-4-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523739
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523583
1-[2-(azetidin-1-yl)ethyl]azetidine
CID 130845040
(2R,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-(2-piperidin-1-ylethyl)pyrrolidine-3,4-diol
CID 46199752
1-(pyrrolidin-1-ylmethyl)azetidin-3-ol
CID 67354689
1-(3-morpholin-4-ylpropyl)piperidin-3-ol
CID 111461736
2-cyclobutyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanenitrile
CID 130825791

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol?
The IUPAC name of 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol (CID 126978408) is 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol.
What is the SMILES notation for 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol?
The canonical SMILES for 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol is OC1CON(CCN2CCCCC2)C1.
What is the InChIKey of 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol?
The InChIKey is WZCFHUCDUITZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c13-10-8-12(14-9-10)7-6-11-4-2-1-3-5-11/h10,13H,1-9H2.
What are the key properties of 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol?
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol has a molecular weight of 200.28 g/mol, XLogP of 0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol is sourced from PubChem (CID 126978408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).