4-(4-methoxyphenyl)-1,2-oxazolidine

C10H13NO2 — CID 105438001

IUPAC4-(4-methoxyphenyl)-1,2-oxazolidine
SMILESCOc1ccc(C2CNOC2)cc1
InChIInChI=1S/C10H13NO2/c1-12-10-4-2-8(3-5-10)9-6-11-13-7-9/h2-5,9,11H,6-7H2,1H3
InChIKeyQYZBQQFKBIGZIQ-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.31
Rot. Bonds2

About 4-(4-methoxyphenyl)-1,2-oxazolidine

4-(4-methoxyphenyl)-1,2-oxazolidine (PubChem CID 105438001) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1,2-oxazolidine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1,2-oxazolidine
PubChem CID105438001
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-(4-methoxyphenyl)-1,2-oxazolidine
SMILESCOc1ccc(C2CNOC2)cc1
InChIInChI=1S/C10H13NO2/c1-12-10-4-2-8(3-5-10)9-6-11-13-7-9/h2-5,9,11H,6-7H2,1H3
InChIKeyQYZBQQFKBIGZIQ-UHFFFAOYSA-N
XLogP1.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-(4-methoxyphenyl)-2-methylideneoxolane
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CID 142686549
5-(4-methoxyphenyl)-3,3-dimethylpiperidine
CID 82285929
4-(4-methoxyphenyl)-1,3-oxazolidine
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3-(4-methoxyphenyl)cyclobutane-1-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1,2-oxazolidine?
The IUPAC name of 4-(4-methoxyphenyl)-1,2-oxazolidine (CID 105438001) is 4-(4-methoxyphenyl)-1,2-oxazolidine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1,2-oxazolidine?
The canonical SMILES for 4-(4-methoxyphenyl)-1,2-oxazolidine is COc1ccc(C2CNOC2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1,2-oxazolidine?
The InChIKey is QYZBQQFKBIGZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-12-10-4-2-8(3-5-10)9-6-11-13-7-9/h2-5,9,11H,6-7H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1,2-oxazolidine?
4-(4-methoxyphenyl)-1,2-oxazolidine has a molecular weight of 179.22 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1,2-oxazolidine is sourced from PubChem (CID 105438001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).