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

C12H15NO2 — CID 11367734

IUPAC5-phenyl-3-propyl-1,3-oxazolidin-2-one
SMILESCCCN1CC(c2ccccc2)OC1=O
InChIInChI=1S/C12H15NO2/c1-2-8-13-9-11(15-12(13)14)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKeyIBSRTVKCPRRJFR-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.59
Rot. Bonds3

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

5-phenyl-3-propyl-1,3-oxazolidin-2-one (PubChem CID 11367734) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-phenyl-3-propyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-phenyl-3-propyl-1,3-oxazolidin-2-one
PubChem CID11367734
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name5-phenyl-3-propyl-1,3-oxazolidin-2-one
SMILESCCCN1CC(c2ccccc2)OC1=O
InChIInChI=1S/C12H15NO2/c1-2-8-13-9-11(15-12(13)14)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKeyIBSRTVKCPRRJFR-UHFFFAOYSA-N
XLogP2.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-propyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-phenyl-3-propyl-1,3-oxazolidin-2-one (CID 11367734) is 5-phenyl-3-propyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-phenyl-3-propyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-phenyl-3-propyl-1,3-oxazolidin-2-one is CCCN1CC(c2ccccc2)OC1=O.
What is the InChIKey of 5-phenyl-3-propyl-1,3-oxazolidin-2-one?
The InChIKey is IBSRTVKCPRRJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-2-8-13-9-11(15-12(13)14)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3.
What are the key properties of 5-phenyl-3-propyl-1,3-oxazolidin-2-one?
5-phenyl-3-propyl-1,3-oxazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-propyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11367734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).