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

C10H12ClNO2 — CID 175424496

IUPAC4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(Cl)cc1C1COCN1
InChIInChI=1S/C10H12ClNO2/c1-13-10-3-2-7(11)4-8(10)9-5-14-6-12-9/h2-4,9,12H,5-6H2,1H3
InChIKeySIAGYOOHXOIJNN-UHFFFAOYSA-N
MW213.66 g/mol
LogP1.97
Rot. Bonds2

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

4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine (PubChem CID 175424496) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine
PubChem CID175424496
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(Cl)cc1C1COCN1
InChIInChI=1S/C10H12ClNO2/c1-13-10-3-2-7(11)4-8(10)9-5-14-6-12-9/h2-4,9,12H,5-6H2,1H3
InChIKeySIAGYOOHXOIJNN-UHFFFAOYSA-N
XLogP1.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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5-(2,5-dimethoxyphenyl)-2-methylmorpholine
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6-chloro-2-(5-chloro-2-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
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4-(4-methoxyphenyl)-1,3-oxazolidine
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Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine?
The IUPAC name of 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine (CID 175424496) is 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine.
What is the SMILES notation for 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine?
The canonical SMILES for 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine is COc1ccc(Cl)cc1C1COCN1.
What is the InChIKey of 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine?
The InChIKey is SIAGYOOHXOIJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-13-10-3-2-7(11)4-8(10)9-5-14-6-12-9/h2-4,9,12H,5-6H2,1H3.
What are the key properties of 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine?
4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine has a molecular weight of 213.66 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine is sourced from PubChem (CID 175424496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).