2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide

C19H28N2O2 — CID 101350270

IUPAC2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)C(C1=NC(C)(C)CO1)c1ccccc1)C(C)C
InChIInChI=1S/C19H28N2O2/c1-13(2)21(14(3)4)18(22)16(15-10-8-7-9-11-15)17-20-19(5,6)12-23-17/h7-11,13-14,16H,12H2,1-6H3
InChIKeyZNMGVBZXKJJMAT-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.62
Rot. Bonds5

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

2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide (PubChem CID 101350270) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide
PubChem CID101350270
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)C(C1=NC(C)(C)CO1)c1ccccc1)C(C)C
InChIInChI=1S/C19H28N2O2/c1-13(2)21(14(3)4)18(22)16(15-10-8-7-9-11-15)17-20-19(5,6)12-23-17/h7-11,13-14,16H,12H2,1-6H3
InChIKeyZNMGVBZXKJJMAT-UHFFFAOYSA-N
XLogP3.62
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,2-diphenylethanone
CID 15892645
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylpropan-1-one
CID 86102954
(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide
CID 15064517
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenylprop-2-en-1-ol
CID 101346509
2-bromo-2-phenyl-N,N-di(propan-2-yl)acetamide
CID 22398871
cyclopentyl-[4-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]phenyl]methanone
CID 57178800
(3R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylpent-1-yn-3-ol
CID 11780164
N-[2-(dimethylamino)-1-phenylpropyl]-2,2-diphenyl-N-propan-2-ylacetamide;hydrobromide
CID 161073527
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,2-bis(4-fluorophenyl)ethanone
CID 11244366
(2S,3R,4R)-4-hydroxy-2,3-dimethyl-4-phenyl-N,N-di(propan-2-yl)butanamide
CID 102092739
2,2-diphenyl-1-trimethylsilylethanone
CID 15905987
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide (CID 101350270) is 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)C(C1=NC(C)(C)CO1)c1ccccc1)C(C)C.
What is the InChIKey of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide?
The InChIKey is ZNMGVBZXKJJMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-13(2)21(14(3)4)18(22)16(15-10-8-7-9-11-15)17-20-19(5,6)12-23-17/h7-11,13-14,16H,12H2,1-6H3.
What are the key properties of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide?
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide has a molecular weight of 316.44 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 101350270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).