2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide

C11H18N2O2 — CID 110718537

IUPAC2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
SMILESCc1nc(CCNC(=O)C(C)(C)C)co1
InChIInChI=1S/C11H18N2O2/c1-8-13-9(7-15-8)5-6-12-10(14)11(2,3)4/h7H,5-6H2,1-4H3,(H,12,14)
InChIKeyVZKLPAUXKYTWDB-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.69
Rot. Bonds3

About 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide

2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide (PubChem CID 110718537) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
PubChem CID110718537
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
SMILESCc1nc(CCNC(=O)C(C)(C)C)co1
InChIInChI=1S/C11H18N2O2/c1-8-13-9(7-15-8)5-6-12-10(14)11(2,3)4/h7H,5-6H2,1-4H3,(H,12,14)
InChIKeyVZKLPAUXKYTWDB-UHFFFAOYSA-N
XLogP1.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylpropyl)-3-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]urea
CID 110747852
3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide
CID 110718533
methyl 4-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-4-oxobutanoate
CID 110718536
2-fluoro-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718546
3,5-dimethoxy-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718557
2-(4-bromophenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718625
N-[2-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-2-oxoethyl]benzamide
CID 110743047
2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718630
2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 39071901
N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide
CID 110743046
2-hydroxy-2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 106509698
3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide
CID 110679163

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide (CID 110718537) is 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide is Cc1nc(CCNC(=O)C(C)(C)C)co1.
What is the InChIKey of 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The InChIKey is VZKLPAUXKYTWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-13-9(7-15-8)5-6-12-10(14)11(2,3)4/h7H,5-6H2,1-4H3,(H,12,14).
What are the key properties of 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide has a molecular weight of 210.28 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 110718537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).