3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride

C8H15ClN2O2 — CID 53255630

IUPAC3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1OCCN1C1CCNCC1
InChIInChI=1S/C8H14N2O2.ClH/c11-8-10(5-6-12-8)7-1-3-9-4-2-7;/h7,9H,1-6H2;1H
InChIKeyJGNKCTABPFYOIO-UHFFFAOYSA-N
MW206.67 g/mol
LogP0.61
Rot. Bonds1

About 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride

3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride (PubChem CID 53255630) has the molecular formula C8H15ClN2O2 and a molecular weight of 206.67 g/mol. Its IUPAC name is 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride.

Molecular Properties

Compound Name3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
PubChem CID53255630
Molecular FormulaC8H15ClN2O2
Molecular Weight206.67 g/mol
Exact Mass206.08
IUPAC Name3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1OCCN1C1CCNCC1
InChIInChI=1S/C8H14N2O2.ClH/c11-8-10(5-6-12-8)7-1-3-9-4-2-7;/h7,9H,1-6H2;1H
InChIKeyJGNKCTABPFYOIO-UHFFFAOYSA-N
XLogP0.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.67
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Piperidin-4-yl)-1,3-oxazolidin-2-one
CID 13060627
tert-Butyl 4-[(2-methoxyethyl)amino]piperidine-1-carboxylate
CID 43652134
(Piperidin-2-yl)methyl pyrrolidine-1-carboxylate hydrochloride
CID 119031246
5,5-Dimethyl-3-(piperidin-4-yl)-1,3-oxazolidin-2-one hydrochloride
CID 154832861
Cambridge id 5462482
CID 2846592
5,5-Dimethyl-3-(piperidin-4-yl)-1,3-oxazolidin-2-one
CID 68502331
3-[6-(Trifluoromethyl)piperidin-3-yl]-1,3-oxazolidin-2-one
CID 82816929
Ethyl 4-[(2-methoxyethyl)amino]-1-piperidinecarboxylate
CID 40422760
Piperazin-2-ylmethyl pyrrolidine-1-carboxylate
CID 10850748
3-(4-Piperidinyl)-1,3-oxazolidine-2,4-dione
CID 13269044
2-(diethylamino)ethyl N-piperidin-4-ylcarbamate
CID 15676972
5-(Piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
CID 17785471

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride?
The IUPAC name of 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride (CID 53255630) is 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride.
What is the SMILES notation for 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride?
The canonical SMILES for 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride is Cl.O=C1OCCN1C1CCNCC1.
What is the InChIKey of 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride?
The InChIKey is JGNKCTABPFYOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.ClH/c11-8-10(5-6-12-8)7-1-3-9-4-2-7;/h7,9H,1-6H2;1H.
What are the key properties of 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride?
3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride has a molecular weight of 206.67 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride is sourced from PubChem (CID 53255630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).