5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one

C11H18N2O2 — CID 105464231

IUPAC5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one
SMILESO=C1CC(C2CC2)ON1C1CCCNC1
InChIInChI=1S/C11H18N2O2/c14-11-6-10(8-3-4-8)15-13(11)9-2-1-5-12-7-9/h8-10,12H,1-7H2
InChIKeyLRPDOHIGVXUTSZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.68
Rot. Bonds2

About 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one

5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one (PubChem CID 105464231) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one
PubChem CID105464231
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one
SMILESO=C1CC(C2CC2)ON1C1CCCNC1
InChIInChI=1S/C11H18N2O2/c14-11-6-10(8-3-4-8)15-13(11)9-2-1-5-12-7-9/h8-10,12H,1-7H2
InChIKeyLRPDOHIGVXUTSZ-UHFFFAOYSA-N
XLogP0.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-3-yloxazinan-3-one
CID 105441247
6-pyrrolidin-3-yl-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105450021
2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one
CID 105463278
4-ethynyl-1-[(3R)-piperidin-3-yl]pyrrolidin-2-one
CID 168500194
4-(bromomethyl)-1-[(3R)-piperidin-3-yl]pyrrolidin-2-one
CID 168503518
3-piperidin-3-yl-1,3-oxazolidin-2-one;hydrochloride
CID 167727849
1-cyclopropyl-3-piperidin-3-ylimidazolidin-2-one;hydrochloride
CID 118115296
5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
CID 166162657
7-piperidin-3-yl-7-azabicyclo[2.2.1]heptane
CID 130915029
3,3-dimethyl-1-[(3R)-piperidin-3-yl]azetidin-2-one
CID 129450905
1-[(3R)-piperidin-3-yl]-1,3-diazinan-2-one;hydrochloride
CID 162422983
3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115064955

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one?
The IUPAC name of 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one (CID 105464231) is 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one.
What is the SMILES notation for 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one?
The canonical SMILES for 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one is O=C1CC(C2CC2)ON1C1CCCNC1.
What is the InChIKey of 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one?
The InChIKey is LRPDOHIGVXUTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11-6-10(8-3-4-8)15-13(11)9-2-1-5-12-7-9/h8-10,12H,1-7H2.
What are the key properties of 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one?
5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one has a molecular weight of 210.28 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-piperidin-3-yl-1,2-oxazolidin-3-one is sourced from PubChem (CID 105464231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).