3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one

C14H17NO3 — CID 158303526

IUPAC3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one
SMILESO=C(CCCc1ccccc1)CN1CCOC1=O
InChIInChI=1S/C14H17NO3/c16-13(11-15-9-10-18-14(15)17)8-4-7-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2
InChIKeyGMUCWSOGNXJDKD-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.03
Rot. Bonds6

About 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one

3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one (PubChem CID 158303526) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one
PubChem CID158303526
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one
SMILESO=C(CCCc1ccccc1)CN1CCOC1=O
InChIInChI=1S/C14H17NO3/c16-13(11-15-9-10-18-14(15)17)8-4-7-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2
InChIKeyGMUCWSOGNXJDKD-UHFFFAOYSA-N
XLogP2.03
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one (CID 158303526) is 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one is O=C(CCCc1ccccc1)CN1CCOC1=O.
What is the InChIKey of 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one?
The InChIKey is GMUCWSOGNXJDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c16-13(11-15-9-10-18-14(15)17)8-4-7-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2.
What are the key properties of 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one?
3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one has a molecular weight of 247.29 g/mol, XLogP of 2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 158303526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).