5,5-dimethyl-2-phenyl-1,3-oxazolidine

C11H15NO — CID 82280589

IUPAC5,5-dimethyl-2-phenyl-1,3-oxazolidine
SMILESCC1(C)CNC(c2ccccc2)O1
InChIInChI=1S/C11H15NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3
InChIKeyITWGIVKZTYBDID-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds1

About 5,5-dimethyl-2-phenyl-1,3-oxazolidine

5,5-dimethyl-2-phenyl-1,3-oxazolidine (PubChem CID 82280589) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5,5-dimethyl-2-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name5,5-dimethyl-2-phenyl-1,3-oxazolidine
PubChem CID82280589
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5,5-dimethyl-2-phenyl-1,3-oxazolidine
SMILESCC1(C)CNC(c2ccccc2)O1
InChIInChI=1S/C11H15NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3
InChIKeyITWGIVKZTYBDID-UHFFFAOYSA-N
XLogP2.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-dimethyl-2-(4-methylphenyl)-1,3-oxazolidine
CID 82281406
7,7,9,9-tetramethyl-2-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 57138383
2,2,5-trimethyl-6-(4-methylphenyl)morpholine
CID 65102432
(2R,5R)-6a-ethyl-3a-methyl-2,5-diphenyl-2,3,4,5-tetrahydrofuro[2,3-b]furan
CID 23238356
(2R,5S)-6a-ethyl-3a-methyl-2,5-diphenyl-2,3,4,5-tetrahydrofuro[2,3-b]furan
CID 23238355
3-phenyloxaziridine
CID 18523120
(3S)-3-phenyloxaziridine
CID 143593965
2,2,6,6-tetramethyl-4-phenylpiperidine
CID 11481361
2,5-dimethyl-6-phenyl-2-propylmorpholine
CID 114169395
[(2S)-2-methyl-3-phenyloxiran-2-yl]methanol
CID 146013976
8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane
CID 65103492
5,5-dimethyl-2,3-diphenylmorpholine
CID 43174722

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-phenyl-1,3-oxazolidine?
The IUPAC name of 5,5-dimethyl-2-phenyl-1,3-oxazolidine (CID 82280589) is 5,5-dimethyl-2-phenyl-1,3-oxazolidine.
What is the SMILES notation for 5,5-dimethyl-2-phenyl-1,3-oxazolidine?
The canonical SMILES for 5,5-dimethyl-2-phenyl-1,3-oxazolidine is CC1(C)CNC(c2ccccc2)O1.
What is the InChIKey of 5,5-dimethyl-2-phenyl-1,3-oxazolidine?
The InChIKey is ITWGIVKZTYBDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3.
What are the key properties of 5,5-dimethyl-2-phenyl-1,3-oxazolidine?
5,5-dimethyl-2-phenyl-1,3-oxazolidine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-phenyl-1,3-oxazolidine is sourced from PubChem (CID 82280589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).