5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one

C13H15NO2 — CID 82048800

IUPAC5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1(c2ccc3c(c2)CCC3)CNC(=O)O1
InChIInChI=1S/C13H15NO2/c1-13(8-14-12(15)16-13)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,14,15)
InChIKeyVVYSSJJKLSWVIF-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.13
Rot. Bonds1

About 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one

5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one (PubChem CID 82048800) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one
PubChem CID82048800
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1(c2ccc3c(c2)CCC3)CNC(=O)O1
InChIInChI=1S/C13H15NO2/c1-13(8-14-12(15)16-13)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,14,15)
InChIKeyVVYSSJJKLSWVIF-UHFFFAOYSA-N
XLogP2.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one (CID 82048800) is 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one is CC1(c2ccc3c(c2)CCC3)CNC(=O)O1.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is VVYSSJJKLSWVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-13(8-14-12(15)16-13)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,14,15).
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one?
5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 217.27 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 82048800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).