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

C11H18N2O2 — CID 115064955

IUPAC3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(C2CCCNC2)CN1C1CC1
InChIInChI=1S/C11H18N2O2/c14-11-13(9-3-4-9)7-10(15-11)8-2-1-5-12-6-8/h8-10,12H,1-7H2
InChIKeyORPWZGAQPVGRPG-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.97
Rot. Bonds2

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

3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one (PubChem CID 115064955) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one
PubChem CID115064955
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(C2CCCNC2)CN1C1CC1
InChIInChI=1S/C11H18N2O2/c14-11-13(9-3-4-9)7-10(15-11)8-2-1-5-12-6-8/h8-10,12H,1-7H2
InChIKeyORPWZGAQPVGRPG-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one (CID 115064955) is 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one is O=C1OC(C2CCCNC2)CN1C1CC1.
What is the InChIKey of 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one?
The InChIKey is ORPWZGAQPVGRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11-13(9-3-4-9)7-10(15-11)8-2-1-5-12-6-8/h8-10,12H,1-7H2.
What are the key properties of 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one?
3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one has a molecular weight of 210.28 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-piperidin-3-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).