3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one

C15H20N2O2 — CID 13060626

IUPAC3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c18-15-17(10-11-19-15)14-6-8-16(9-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
InChIKeyXNJAIPBCFPWJHL-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.10
Rot. Bonds3

About 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one

3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 13060626) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID13060626
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c18-15-17(10-11-19-15)14-6-8-16(9-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
InChIKeyXNJAIPBCFPWJHL-UHFFFAOYSA-N
XLogP2.10
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one (CID 13060626) is 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one is O=C1OCCN1C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is XNJAIPBCFPWJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15-17(10-11-19-15)14-6-8-16(9-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2.
What are the key properties of 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one?
3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 260.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylpiperidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 13060626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).