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

C10H16N2O2 — CID 60645997

IUPAC3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide
SMILESCc1noc(C)c1CCC(=O)N(C)C
InChIInChI=1S/C10H16N2O2/c1-7-9(8(2)14-11-7)5-6-10(13)12(3)4/h5-6H2,1-4H3
InChIKeyUGEZGEYBCKFKCS-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.31
Rot. Bonds3

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

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide (PubChem CID 60645997) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide
PubChem CID60645997
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide
SMILESCc1noc(C)c1CCC(=O)N(C)C
InChIInChI=1S/C10H16N2O2/c1-7-9(8(2)14-11-7)5-6-10(13)12(3)4/h5-6H2,1-4H3
InChIKeyUGEZGEYBCKFKCS-UHFFFAOYSA-N
XLogP1.31
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide
CID 86908122
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl-methylamino]acetic acid
CID 43239752
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]-N,N-dimethylacetamide
CID 47010607
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-bis(3-methylbutyl)propanamide
CID 78847324
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-N,N-dimethylacetamide
CID 43214592
N-[(3aS,6aR)-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide
CID 162631905
N-[1-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide
CID 134003985
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 64511666
N-[2-(dimethylamino)-2-oxoethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 31337042
N-(2,1,3-benzoxadiazol-5-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide
CID 74247162
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 78788550
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 78806436

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide?
The IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide (CID 60645997) is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide is Cc1noc(C)c1CCC(=O)N(C)C.
What is the InChIKey of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide?
The InChIKey is UGEZGEYBCKFKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-9(8(2)14-11-7)5-6-10(13)12(3)4/h5-6H2,1-4H3.
What are the key properties of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide?
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide has a molecular weight of 196.25 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylpropanamide is sourced from PubChem (CID 60645997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).