5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine

C10H11Cl2NO2 — CID 82480089

IUPAC5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1cc(Cl)c(C2CNCO2)cc1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-14-9-3-7(11)6(2-8(9)12)10-4-13-5-15-10/h2-3,10,13H,4-5H2,1H3
InChIKeyCBTHXHSSESELNO-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.62
Rot. Bonds2

About 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine

5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine (PubChem CID 82480089) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine
PubChem CID82480089
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1cc(Cl)c(C2CNCO2)cc1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-14-9-3-7(11)6(2-8(9)12)10-4-13-5-15-10/h2-3,10,13H,4-5H2,1H3
InChIKeyCBTHXHSSESELNO-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

2-(2-chloro-4,5-dimethoxyphenyl)morpholine
CID 117397861
CID 161270720
CID 161270720
5-(3,5-dichloro-2-methoxyphenyl)-1,3-oxazolidine
CID 82480088
2-(5-chloro-4-methoxy-2-methylphenyl)morpholine
CID 82293184
5-(2,4-dichlorophenyl)-1,3-oxazolidine
CID 142653590
5-(3-methoxyphenyl)-1,3-oxazolidine
CID 82280696
2-(2,5-dichloro-4-methoxyphenyl)piperidine
CID 82301366
5-[5-chloro-3-(1-chloroethyl)-2-methoxy-6-methylphenyl]-1,3-oxazolidine
CID 151576016
2-(5-chloro-3-methoxy-2-methylphenyl)morpholine
CID 117356511
2-(6-chloro-2,3,4-trimethoxyphenyl)morpholine
CID 117464374
2-(5-chloro-3,4-dimethoxy-2-methylphenyl)morpholine
CID 117432130
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine?
The IUPAC name of 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine (CID 82480089) is 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine.
What is the SMILES notation for 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine?
The canonical SMILES for 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine is COc1cc(Cl)c(C2CNCO2)cc1Cl.
What is the InChIKey of 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine?
The InChIKey is CBTHXHSSESELNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-14-9-3-7(11)6(2-8(9)12)10-4-13-5-15-10/h2-3,10,13H,4-5H2,1H3.
What are the key properties of 5-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine?
5-(2,5-dichloro-4-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-(2,5-dichloro-4-methoxyphenyl)-1,3-oxazolidine is sourced from PubChem (CID 82480089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).