3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one

C13H15NO3 — CID 82082707

IUPAC3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccccc1C1CN(C2CC2)C(=O)O1
InChIInChI=1S/C13H15NO3/c1-16-11-5-3-2-4-10(11)12-8-14(9-6-7-9)13(15)17-12/h2-5,9,12H,6-8H2,1H3
InChIKeyURNNKSLRCOJVRW-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.35
Rot. Bonds3

About 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one

3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 82082707) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one
PubChem CID82082707
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccccc1C1CN(C2CC2)C(=O)O1
InChIInChI=1S/C13H15NO3/c1-16-11-5-3-2-4-10(11)12-8-14(9-6-7-9)13(15)17-12/h2-5,9,12H,6-8H2,1H3
InChIKeyURNNKSLRCOJVRW-UHFFFAOYSA-N
XLogP2.35
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-(2-methoxyphenyl)oxolan-2-one
CID 10750262
ethene;(5R)-5-(2-methoxyphenyl)oxolan-2-one
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(2R)-2-(2-methoxyphenyl)oxirane
CID 27776035
(5S)-5-(2-methoxyphenyl)-3,3-dimethyloxolan-2-one
CID 155935569
1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine
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2-(2-methoxyphenyl)-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
CID 175916705
1,1,1-trifluoro-N-[2-[[6-(2-methoxyphenyl)-2-oxo-1,3-oxazinan-3-yl]methyl]phenyl]methanesulfonamide
CID 50943847
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
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(4S)-6-cyclohexyl-4-(2-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CID 7256765
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CID 143500480

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one (CID 82082707) is 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one is COc1ccccc1C1CN(C2CC2)C(=O)O1.
What is the InChIKey of 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is URNNKSLRCOJVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-16-11-5-3-2-4-10(11)12-8-14(9-6-7-9)13(15)17-12/h2-5,9,12H,6-8H2,1H3.
What are the key properties of 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one?
3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 233.27 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-(2-methoxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 82082707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).