5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

C10H18N2O2 — CID 21129722

IUPAC5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC1CN(C2CCN(C)CC2)C(=O)O1
InChIInChI=1S/C10H18N2O2/c1-8-7-12(10(13)14-8)9-3-5-11(2)6-4-9/h8-9H,3-7H2,1-2H3
InChIKeyRKNXDCGJPNAZOW-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.92
Rot. Bonds1

About 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 21129722) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID21129722
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC1CN(C2CCN(C)CC2)C(=O)O1
InChIInChI=1S/C10H18N2O2/c1-8-7-12(10(13)14-8)9-3-5-11(2)6-4-9/h8-9H,3-7H2,1-2H3
InChIKeyRKNXDCGJPNAZOW-UHFFFAOYSA-N
XLogP0.92
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (CID 21129722) is 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is CC1CN(C2CCN(C)CC2)C(=O)O1.
What is the InChIKey of 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is RKNXDCGJPNAZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8-7-12(10(13)14-8)9-3-5-11(2)6-4-9/h8-9H,3-7H2,1-2H3.
What are the key properties of 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 198.27 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 21129722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).