5-propyl-1,3-oxazolidin-2-one

C6H11NO2 — CID 18442710

IUPAC5-propyl-1,3-oxazolidin-2-one
SMILESCCCC1CNC(=O)O1
InChIInChI=1S/C6H11NO2/c1-2-3-5-4-7-6(8)9-5/h5H,2-4H2,1H3,(H,7,8)
InChIKeyQRDLRQBHRVUZJE-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.89
Rot. Bonds2

About 5-propyl-1,3-oxazolidin-2-one

5-propyl-1,3-oxazolidin-2-one (PubChem CID 18442710) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 5-propyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-propyl-1,3-oxazolidin-2-one
PubChem CID18442710
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name5-propyl-1,3-oxazolidin-2-one
SMILESCCCC1CNC(=O)O1
InChIInChI=1S/C6H11NO2/c1-2-3-5-4-7-6(8)9-5/h5H,2-4H2,1H3,(H,7,8)
InChIKeyQRDLRQBHRVUZJE-UHFFFAOYSA-N
XLogP0.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-propyl-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-propyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-propyl-1,3-oxazolidin-2-one (CID 18442710) is 5-propyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-propyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-propyl-1,3-oxazolidin-2-one is CCCC1CNC(=O)O1.
What is the InChIKey of 5-propyl-1,3-oxazolidin-2-one?
The InChIKey is QRDLRQBHRVUZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-3-5-4-7-6(8)9-5/h5H,2-4H2,1H3,(H,7,8).
What are the key properties of 5-propyl-1,3-oxazolidin-2-one?
5-propyl-1,3-oxazolidin-2-one has a molecular weight of 129.16 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 18442710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).