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

C16H17NO2 — CID 10634765

IUPAC5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine
SMILESCOc1cccc(C2(c3ccccc3)CCNO2)c1
InChIInChI=1S/C16H17NO2/c1-18-15-9-5-8-14(12-15)16(10-11-17-19-16)13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3
InChIKeyCFXMFQGKZBFAGN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.86
Rot. Bonds3

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

5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine (PubChem CID 10634765) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine
PubChem CID10634765
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine
SMILESCOc1cccc(C2(c3ccccc3)CCNO2)c1
InChIInChI=1S/C16H17NO2/c1-18-15-9-5-8-14(12-15)16(10-11-17-19-16)13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3
InChIKeyCFXMFQGKZBFAGN-UHFFFAOYSA-N
XLogP2.86
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,5-diphenyl-1,2-oxazolidine
CID 10823076
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(3S)-3-(3-methoxyphenyl)-3-methylpyrrolidin-2-one
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(3R)-3-fluoro-3-(3-methoxyphenyl)pyrrolidine
CID 124547155
2-(3-methoxyphenyl)-2-methylpiperidine
CID 83532633
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CID 167685636
3-(3-methoxyphenyl)morpholine-3-carboxylic acid
CID 105498805
3,3-difluoro-2-(3-methoxyphenyl)-2-methylpyrrolidine
CID 115035973
2-(3-methoxyphenyl)-2-propylazetidine
CID 115058563
1-(3-methoxyphenyl)cyclobutane-1-carbaldehyde
CID 83684685
5,7-dimethoxy-2-(3-methoxyphenyl)-2-phenyl-3H-chromen-4-one
CID 172559489
(5aR,8aR)-5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one
CID 70607710

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine?
The IUPAC name of 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine (CID 10634765) is 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine.
What is the SMILES notation for 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine?
The canonical SMILES for 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine is COc1cccc(C2(c3ccccc3)CCNO2)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine?
The InChIKey is CFXMFQGKZBFAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-18-15-9-5-8-14(12-15)16(10-11-17-19-16)13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3.
What are the key properties of 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine?
5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine has a molecular weight of 255.32 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine is sourced from PubChem (CID 10634765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).