2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine

C13H19NO — CID 68632441

IUPAC2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
SMILESCC1C(c2ccccc2)OC(C)(C)N1C
InChIInChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3
InChIKeySXPWYSNMKUDXOU-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.81
Rot. Bonds1

About 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine

2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine (PubChem CID 68632441) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
PubChem CID68632441
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
SMILESCC1C(c2ccccc2)OC(C)(C)N1C
InChIInChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3
InChIKeySXPWYSNMKUDXOU-UHFFFAOYSA-N
XLogP2.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1,2,2-trimethyl-3-phenylaziridine
CID 99770138
[(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenylmethanone
CID 12554098
[(2S,3S,5R,7S,9S)-3,4-dimethyl-2-phenyl-9-propan-2-yl-1,6-dioxa-4-azaspiro[4.4]nonan-7-yl]methanol
CID 11483570
(2,2-dimethyl-3,5-diphenyl-1,3-oxazolidin-4-yl)methanol
CID 123241141
(2R,3S)-2-methyl-3-phenyloxirane
CID 6452030
(2R)-2-methyl-3-phenyloxirane
CID 12040001
2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine
CID 599876
(4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one
CID 58484806
(4S,5S)-2-methoxy-2-methyl-4,5-diphenyl-1,3-dioxolane
CID 14972315
(4S,5S)-3-acetyl-2,2-dimethyl-5-phenyl-1,3-oxazolidine-4-carbaldehyde
CID 18651250
1-[(4S,5S)-4-(hydroxymethyl)-2,2-dimethyl-5-phenyl-1,3-oxazolidin-3-yl]ethanone
CID 18651243
1-[4-(methylamino)phenyl]-4-[(4R,5R)-2,2,3-trimethyl-5-phenyl-1,3-oxazolidin-4-yl]butan-2-one
CID 90364729

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine?
The IUPAC name of 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine (CID 68632441) is 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine.
What is the SMILES notation for 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine?
The canonical SMILES for 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine is CC1C(c2ccccc2)OC(C)(C)N1C.
What is the InChIKey of 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine?
The InChIKey is SXPWYSNMKUDXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3.
What are the key properties of 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine?
2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine has a molecular weight of 205.30 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine is sourced from PubChem (CID 68632441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).