2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine

C10H12ClNO — CID 3051657

IUPAC2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
SMILESCN1CCOC1c1ccccc1Cl
InChIInChI=1S/C10H12ClNO/c1-12-6-7-13-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7H2,1H3
InChIKeyABRMAEAKHOEJIN-UHFFFAOYSA-N
MW197.67 g/mol
LogP2.30
Rot. Bonds1

About 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine

2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine (PubChem CID 3051657) has the molecular formula C10H12ClNO and a molecular weight of 197.67 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
PubChem CID3051657
Molecular FormulaC10H12ClNO
Molecular Weight197.67 g/mol
Exact Mass197.06
IUPAC Name2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
SMILESCN1CCOC1c1ccccc1Cl
InChIInChI=1S/C10H12ClNO/c1-12-6-7-13-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7H2,1H3
InChIKeyABRMAEAKHOEJIN-UHFFFAOYSA-N
XLogP2.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.67
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine?
The IUPAC name of 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine (CID 3051657) is 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine.
What is the SMILES notation for 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine?
The canonical SMILES for 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine is CN1CCOC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine?
The InChIKey is ABRMAEAKHOEJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c1-12-6-7-13-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine?
2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine has a molecular weight of 197.67 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine is sourced from PubChem (CID 3051657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).