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

C8H14N2O2 — CID 13060627

IUPAC3-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCNCC1
InChIInChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2
InChIKeySQGSXVBOGZMGFV-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.19
Rot. Bonds1

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

3-piperidin-4-yl-1,3-oxazolidin-2-one (PubChem CID 13060627) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 3-piperidin-4-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-piperidin-4-yl-1,3-oxazolidin-2-one
PubChem CID13060627
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name3-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCNCC1
InChIInChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2
InChIKeySQGSXVBOGZMGFV-UHFFFAOYSA-N
XLogP0.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Piperidinecarboxylic acid, 4-(methylamino)-, ethyl ester
CID 11063140
Tert-butyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
CID 7062127
3-(3-(Piperidin-1-yl)propyl)-1,3-oxazolidin-2-one
CID 17785481
tert-Butyl 4-[(2-methoxyethyl)amino]piperidine-1-carboxylate
CID 43652134
3-(Piperidin-4-yl)-1,3-oxazolidin-2-one hydrochloride
CID 53255630
Ethyl N-methyl-N-(piperidin-4-YL)carbamate
CID 19761240
(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
3-[3-(4-Aminobutylamino)propyl]-2-oxazolidinone
CID 380471
3-[4-(3-Aminopropylamino)butyl]-2-oxazolidinone
CID 380472
(4R)-4-[(4,4-difluoropiperidin-1-yl)methyl]-1,3-oxazolidin-2-one
CID 67158006

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-piperidin-4-yl-1,3-oxazolidin-2-one (CID 13060627) is 3-piperidin-4-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-piperidin-4-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-piperidin-4-yl-1,3-oxazolidin-2-one is O=C1OCCN1C1CCNCC1.
What is the InChIKey of 3-piperidin-4-yl-1,3-oxazolidin-2-one?
The InChIKey is SQGSXVBOGZMGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2.
What are the key properties of 3-piperidin-4-yl-1,3-oxazolidin-2-one?
3-piperidin-4-yl-1,3-oxazolidin-2-one has a molecular weight of 170.21 g/mol, XLogP of 0.19, 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 is sourced from PubChem (CID 13060627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).