5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione

C7H9NO3 — CID 102571206

IUPAC5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1(C2CC2)OC(=O)NC1=O
InChIInChI=1S/C7H9NO3/c1-7(4-2-3-4)5(9)8-6(10)11-7/h4H,2-3H2,1H3,(H,8,9,10)
InChIKeyCLDBHOJOKOMWNB-UHFFFAOYSA-N
MW155.15 g/mol
LogP0.42
Rot. Bonds1

About 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione

5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione (PubChem CID 102571206) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione
PubChem CID102571206
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Name5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1(C2CC2)OC(=O)NC1=O
InChIInChI=1S/C7H9NO3/c1-7(4-2-3-4)5(9)8-6(10)11-7/h4H,2-3H2,1H3,(H,8,9,10)
InChIKeyCLDBHOJOKOMWNB-UHFFFAOYSA-N
XLogP0.42
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione (CID 102571206) is 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione is CC1(C2CC2)OC(=O)NC1=O.
What is the InChIKey of 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione?
The InChIKey is CLDBHOJOKOMWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c1-7(4-2-3-4)5(9)8-6(10)11-7/h4H,2-3H2,1H3,(H,8,9,10).
What are the key properties of 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione?
5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione has a molecular weight of 155.15 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 102571206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).