5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine

C8H13F3N4O — CID 79542854

IUPAC5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
SMILESCCCc1c(N)nnn1CCOC(F)(F)F
InChIInChI=1S/C8H13F3N4O/c1-2-3-6-7(12)13-14-15(6)4-5-16-8(9,10)11/h2-5,12H2,1H3
InChIKeySPOOSZWWTPPBBI-UHFFFAOYSA-N
MW238.21 g/mol
LogP1.35
Rot. Bonds5

About 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine

5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine (PubChem CID 79542854) has the molecular formula C8H13F3N4O and a molecular weight of 238.21 g/mol. Its IUPAC name is 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine.

Molecular Properties

Compound Name5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
PubChem CID79542854
Molecular FormulaC8H13F3N4O
Molecular Weight238.21 g/mol
Exact Mass238.10
IUPAC Name5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
SMILESCCCc1c(N)nnn1CCOC(F)(F)F
InChIInChI=1S/C8H13F3N4O/c1-2-3-6-7(12)13-14-15(6)4-5-16-8(9,10)11/h2-5,12H2,1H3
InChIKeySPOOSZWWTPPBBI-UHFFFAOYSA-N
XLogP1.35
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The IUPAC name of 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine (CID 79542854) is 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine.
What is the SMILES notation for 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The canonical SMILES for 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine is CCCc1c(N)nnn1CCOC(F)(F)F.
What is the InChIKey of 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The InChIKey is SPOOSZWWTPPBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N4O/c1-2-3-6-7(12)13-14-15(6)4-5-16-8(9,10)11/h2-5,12H2,1H3.
What are the key properties of 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine has a molecular weight of 238.21 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine is sourced from PubChem (CID 79542854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).