1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine

C10H17F2N3O2 — CID 103146318

IUPAC1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1nc(CCOCC(F)F)no1
InChIInChI=1S/C10H17F2N3O2/c1-10(2,13)5-9-14-8(15-17-9)3-4-16-6-7(11)12/h7H,3-6,13H2,1-2H3
InChIKeyABIRILVMXZFTTN-UHFFFAOYSA-N
MW249.26 g/mol
LogP1.17
Rot. Bonds7

About 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine

1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine (PubChem CID 103146318) has the molecular formula C10H17F2N3O2 and a molecular weight of 249.26 g/mol. Its IUPAC name is 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
PubChem CID103146318
Molecular FormulaC10H17F2N3O2
Molecular Weight249.26 g/mol
Exact Mass249.13
IUPAC Name1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1nc(CCOCC(F)F)no1
InChIInChI=1S/C10H17F2N3O2/c1-10(2,13)5-9-14-8(15-17-9)3-4-16-6-7(11)12/h7H,3-6,13H2,1-2H3
InChIKeyABIRILVMXZFTTN-UHFFFAOYSA-N
XLogP1.17
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The IUPAC name of 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine (CID 103146318) is 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The canonical SMILES for 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine is CC(C)(N)Cc1nc(CCOCC(F)F)no1.
What is the InChIKey of 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The InChIKey is ABIRILVMXZFTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N3O2/c1-10(2,13)5-9-14-8(15-17-9)3-4-16-6-7(11)12/h7H,3-6,13H2,1-2H3.
What are the key properties of 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine has a molecular weight of 249.26 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine is sourced from PubChem (CID 103146318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).