2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide

C11H18N2O2 — CID 110680078

IUPAC2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1oc(C)nc1C
InChIInChI=1S/C11H18N2O2/c1-5-13(6-2)11(14)7-10-8(3)12-9(4)15-10/h5-7H2,1-4H3
InChIKeyFBRIKCOLLASLQF-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.70
Rot. Bonds4

About 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide

2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide (PubChem CID 110680078) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide
PubChem CID110680078
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1oc(C)nc1C
InChIInChI=1S/C11H18N2O2/c1-5-13(6-2)11(14)7-10-8(3)12-9(4)15-10/h5-7H2,1-4H3
InChIKeyFBRIKCOLLASLQF-UHFFFAOYSA-N
XLogP1.70
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,5-triethyl-2-methyl-oxazole-4-carboxamide
CID 13835325
4-Ethyl-2-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-oxazole
CID 20659895
2-(4-Ethyl-2-methyl-1,3-oxazol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 20659897
2-(2,4-Dimethyl-1,3-oxazol-5-yl)acetaldehyde
CID 87886587
6-Ethyl-2-methyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepine
CID 123901144
N-[2-(2,4-dimethyl-1,3-oxazol-5-yl)ethyl]-N,N'-dimethylmethanimidamide
CID 143401894
2,6-Dimethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepine;ethane
CID 145589026
N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine
CID 169162989
1-(2,4-Dimethyloxazol-5-YL)propan-2-one
CID 55252842
(1S)-1-[5-[2-(dimethylamino)ethyl]-4-methyl-1,3-oxazol-2-yl]ethanamine
CID 82398733
2-(2-Ethyl-4-methyl-1,3-oxazol-5-yl)ethanamine
CID 82416579
2-(2,4-Dimethyl-1,3-oxazol-5-yl)ethan-1-amine
CID 82418227

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide (CID 110680078) is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide is CCN(CC)C(=O)Cc1oc(C)nc1C.
What is the InChIKey of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide?
The InChIKey is FBRIKCOLLASLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-5-13(6-2)11(14)7-10-8(3)12-9(4)15-10/h5-7H2,1-4H3.
What are the key properties of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide?
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide has a molecular weight of 210.28 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N,N-diethylacetamide is sourced from PubChem (CID 110680078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).