(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one

C10H9Cl2NO2 — CID 70899650

IUPAC(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one
SMILESCC1NC(=O)O[C@@H]1c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H9Cl2NO2/c1-5-9(15-10(14)13-5)6-2-7(11)4-8(12)3-6/h2-5,9H,1H3,(H,13,14)/t5?,9-/m0/s1
InChIKeyRAENUQGTCKEVCY-YQFNKJDISA-N
MW246.09 g/mol
LogP3.16
Rot. Bonds1

About (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one

(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one (PubChem CID 70899650) has the molecular formula C10H9Cl2NO2 and a molecular weight of 246.09 g/mol. Its IUPAC name is (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one
PubChem CID70899650
Molecular FormulaC10H9Cl2NO2
Molecular Weight246.09 g/mol
Exact Mass245.00
IUPAC Name(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one
SMILESCC1NC(=O)O[C@@H]1c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H9Cl2NO2/c1-5-9(15-10(14)13-5)6-2-7(11)4-8(12)3-6/h2-5,9H,1H3,(H,13,14)/t5?,9-/m0/s1
InChIKeyRAENUQGTCKEVCY-YQFNKJDISA-N
XLogP3.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.09
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Phenyl-1,3-oxazolidin-2-one
CID 202193
4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-
CID 853161
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806
4-Methyl-5-phenyl-1,3-oxazolidin-2-one
CID 250174
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
CID 2733812
5-(4-Chlorophenyl)-N-ethyl-2-oxo-1,3-oxazolidine-3-carboximidic acid
CID 214984
3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-(1-methylethyl)-2-oxo-
CID 214985
3-Oxazolidinecarboxamide, 5-(3,4-dichlorophenyl)-N-ethyl-2-oxo-
CID 214986
5-(3,4-Dichlorophenyl)-2-oxo-N-propyl-1,3-oxazolidine-3-carboximidic acid
CID 214987
13-Chloro-3-oxa-5-azatricyclo[8.4.0.02,6]tetradeca-1(10),11,13-trien-4-one
CID 44323924
12-Chloro-3-oxa-5-azatricyclo[8.4.0.02,6]tetradeca-1(10),11,13-trien-4-one
CID 44323926
(4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone
CID 11095183

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one (CID 70899650) is (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one is CC1NC(=O)O[C@@H]1c1cc(Cl)cc(Cl)c1.
What is the InChIKey of (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is RAENUQGTCKEVCY-YQFNKJDISA-N. The full InChI is InChI=1S/C10H9Cl2NO2/c1-5-9(15-10(14)13-5)6-2-7(11)4-8(12)3-6/h2-5,9H,1H3,(H,13,14)/t5?,9-/m0/s1.
What are the key properties of (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one?
(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 246.09 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 70899650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).