5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine

C10H17F3N4O — CID 106963981

IUPAC5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NCCCCC(F)(F)F)o1
InChIInChI=1S/C10H17F3N4O/c1-2-14-7-8-16-17-9(18-8)15-6-4-3-5-10(11,12)13/h14H,2-7H2,1H3,(H,15,17)
InChIKeyUMZIRBVQBLRESL-UHFFFAOYSA-N
MW266.27 g/mol
LogP2.32
Rot. Bonds8

About 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine

5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine (PubChem CID 106963981) has the molecular formula C10H17F3N4O and a molecular weight of 266.27 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine
PubChem CID106963981
Molecular FormulaC10H17F3N4O
Molecular Weight266.27 g/mol
Exact Mass266.14
IUPAC Name5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NCCCCC(F)(F)F)o1
InChIInChI=1S/C10H17F3N4O/c1-2-14-7-8-16-17-9(18-8)15-6-4-3-5-10(11,12)13/h14H,2-7H2,1H3,(H,15,17)
InChIKeyUMZIRBVQBLRESL-UHFFFAOYSA-N
XLogP2.32
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 52.32
H-Bond Donors ≤ 52
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 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine (CID 106963981) is 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine is CCNCc1nnc(NCCCCC(F)(F)F)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is UMZIRBVQBLRESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4O/c1-2-14-7-8-16-17-9(18-8)15-6-4-3-5-10(11,12)13/h14H,2-7H2,1H3,(H,15,17).
What are the key properties of 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine?
5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 266.27 g/mol, XLogP of 2.32, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(5,5,5-trifluoropentyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106963981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).