2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid

C13H22N2O3 — CID 43471063

IUPAC2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
SMILESCC(C)Cc1noc(CC(C)(C(=O)O)C(C)C)n1
InChIInChI=1S/C13H22N2O3/c1-8(2)6-10-14-11(18-15-10)7-13(5,9(3)4)12(16)17/h8-9H,6-7H2,1-5H3,(H,16,17)
InChIKeyRKAQIVMXPZFEFZ-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.56
Rot. Bonds6

About 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid

2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid (PubChem CID 43471063) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid.

Molecular Properties

Compound Name2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
PubChem CID43471063
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
SMILESCC(C)Cc1noc(CC(C)(C(=O)O)C(C)C)n1
InChIInChI=1S/C13H22N2O3/c1-8(2)6-10-14-11(18-15-10)7-13(5,9(3)4)12(16)17/h8-9H,6-7H2,1-5H3,(H,16,17)
InChIKeyRKAQIVMXPZFEFZ-UHFFFAOYSA-N
XLogP2.56
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-Propyl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 16227959
3-(3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
CID 25775425
3-(1,1-Dimethylethyl)-1,2,4-oxadiazole-5-propanoic acid
CID 33789418
3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 60922559
2,3-Dimethyl-2-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
CID 61392824
2-Ethyl-2-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
CID 61392836
2,2-Dimethyl-3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylic acid
CID 64835004
2-Ethyl-2-[[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
CID 79952976
2,3-Dimethyl-2-[[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
CID 79953875
2,2-Dimethyl-3-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylic acid
CID 79954583
2,2-Dimethyl-3-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylic acid
CID 82008307
2-Ethyl-2-[[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid
CID 82008477

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid?
The IUPAC name of 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid (CID 43471063) is 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid.
What is the SMILES notation for 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid?
The canonical SMILES for 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid is CC(C)Cc1noc(CC(C)(C(=O)O)C(C)C)n1.
What is the InChIKey of 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid?
The InChIKey is RKAQIVMXPZFEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-8(2)6-10-14-11(18-15-10)7-13(5,9(3)4)12(16)17/h8-9H,6-7H2,1-5H3,(H,16,17).
What are the key properties of 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid?
2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid has a molecular weight of 254.33 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic acid is sourced from PubChem (CID 43471063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).