5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine

C10H11Cl2NO2 — CID 82480088

IUPAC5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1c(Cl)cc(Cl)cc1C1CNCO1
InChIInChI=1S/C10H11Cl2NO2/c1-14-10-7(9-4-13-5-15-9)2-6(11)3-8(10)12/h2-3,9,13H,4-5H2,1H3
InChIKeyPOUMWARDEQFPPF-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.62
Rot. Bonds2

About 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine

5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine (PubChem CID 82480088) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine
PubChem CID82480088
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1c(Cl)cc(Cl)cc1C1CNCO1
InChIInChI=1S/C10H11Cl2NO2/c1-14-10-7(9-4-13-5-15-9)2-6(11)3-8(10)12/h2-3,9,13H,4-5H2,1H3
InChIKeyPOUMWARDEQFPPF-UHFFFAOYSA-N
XLogP2.62
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,4-dichlorophenyl)-1,3-oxazolidine
CID 142653590
CID 161270720
CID 161270720
5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine
CID 82480089
5-[5-chloro-3-(1-chloroethyl)-2-methoxy-6-methylphenyl]-1,3-oxazolidine
CID 151576016
2-(5-chloro-3,4-dimethoxy-2-methylphenyl)morpholine
CID 117432130
2-(5-chloro-2-methoxy-3-methylphenyl)oxirane
CID 82282158
2-(5-chloro-2-cyclobutyloxy-3-methoxyphenyl)morpholine
CID 117479367
2-(3-chloro-2-methoxy-4,5-dimethylphenyl)morpholine
CID 115004570
2-(5-chloro-3-methoxy-2-methylphenyl)morpholine
CID 117356511
2-(3,5-dichloro-2-methoxyphenyl)piperidine
CID 82301361
2-(4-chloro-2,3-dimethoxy-6-methylphenyl)morpholine
CID 117432137
2-(2-chloro-4,5-dimethoxyphenyl)morpholine
CID 117397861

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine?
The IUPAC name of 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine (CID 82480088) is 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine.
What is the SMILES notation for 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine?
The canonical SMILES for 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine is COc1c(Cl)cc(Cl)cc1C1CNCO1.
What is the InChIKey of 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine?
The InChIKey is POUMWARDEQFPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-14-10-7(9-4-13-5-15-9)2-6(11)3-8(10)12/h2-3,9,13H,4-5H2,1H3.
What are the key properties of 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine?
5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine has a molecular weight of 248.11 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine is sourced from PubChem (CID 82480088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).