4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one

C17H21NO4 — CID 175591418

IUPAC4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one
SMILESO=C(COC1CCCC1)N1C(=O)OCC1Cc1ccccc1
InChIInChI=1S/C17H21NO4/c19-16(12-21-15-8-4-5-9-15)18-14(11-22-17(18)20)10-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2
InChIKeyBLPVSCSRXOSIBQ-UHFFFAOYSA-N
MW303.36 g/mol
LogP2.54
Rot. Bonds5

About 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one

4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one (PubChem CID 175591418) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one
PubChem CID175591418
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC Name4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one
SMILESO=C(COC1CCCC1)N1C(=O)OCC1Cc1ccccc1
InChIInChI=1S/C17H21NO4/c19-16(12-21-15-8-4-5-9-15)18-14(11-22-17(18)20)10-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2
InChIKeyBLPVSCSRXOSIBQ-UHFFFAOYSA-N
XLogP2.54
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-4-benzyl-3-(2-propan-2-yloxyacetyl)-1,3-oxazolidin-2-one
CID 90130755
[2-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-2-oxoethyl] dihydrogen phosphate
CID 18009250
(4S)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CID 11130206
4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CID 15597771
4-benzyl-3-(3-cyclohexylpropanoyl)-1,3-oxazolidin-2-one
CID 19797155
1,6-bis[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]hexane-1,6-dione
CID 92642348
(4R)-4-benzyl-3-(6-phenylhexanoyl)-1,3-oxazolidin-2-one
CID 70251380
(4S)-3-acetyl-4-benzyl-1,3-oxazolidin-2-one
CID 735929
(4S)-4-benzyl-3-(4-phenylbutanoyl)-1,3-oxazolidin-2-one
CID 10592004
(4R)-4-benzyl-3-undecanoyl-1,3-oxazolidin-2-one
CID 71349223
(4R)-4-benzyl-3-octanoyl-1,3-oxazolidin-2-one
CID 10286343
(4R)-4-benzyl-3-[2-(2-ethylphenyl)acetyl]-1,3-oxazolidin-2-one
CID 131876215

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one (CID 175591418) is 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one is O=C(COC1CCCC1)N1C(=O)OCC1Cc1ccccc1.
What is the InChIKey of 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one?
The InChIKey is BLPVSCSRXOSIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c19-16(12-21-15-8-4-5-9-15)18-14(11-22-17(18)20)10-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2.
What are the key properties of 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one?
4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one has a molecular weight of 303.36 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3-(2-cyclopentyloxyacetyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 175591418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).