2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline

C19H22N2O — CID 3062808

IUPAC2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccccc1C1OC(C)(C)N=C1c1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(2)20-17(14-10-6-5-7-11-14)18(22-19)15-12-8-9-13-16(15)21(3)4/h5-13,18H,1-4H3
InChIKeyWFKULTROOHQNIA-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.05
Rot. Bonds3

About 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline

2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline (PubChem CID 3062808) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline
PubChem CID3062808
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccccc1C1OC(C)(C)N=C1c1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(2)20-17(14-10-6-5-7-11-14)18(22-19)15-12-8-9-13-16(15)21(3)4/h5-13,18H,1-4H3
InChIKeyWFKULTROOHQNIA-UHFFFAOYSA-N
XLogP4.05
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline?
The IUPAC name of 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline (CID 3062808) is 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline.
What is the SMILES notation for 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline?
The canonical SMILES for 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline is CN(C)c1ccccc1C1OC(C)(C)N=C1c1ccccc1.
What is the InChIKey of 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline?
The InChIKey is WFKULTROOHQNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-19(2)20-17(14-10-6-5-7-11-14)18(22-19)15-12-8-9-13-16(15)21(3)4/h5-13,18H,1-4H3.
What are the key properties of 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline?
2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline has a molecular weight of 294.40 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline is sourced from PubChem (CID 3062808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).