N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine

C9H14F4N4O — CID 55077557

IUPACN-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine
SMILESCNCc1cn(CCOCC(F)(F)C(F)F)nn1
InChIInChI=1S/C9H14F4N4O/c1-14-4-7-5-17(16-15-7)2-3-18-6-9(12,13)8(10)11/h5,8,14H,2-4,6H2,1H3
InChIKeyICVRAONUJIPHQN-UHFFFAOYSA-N
MW270.23 g/mol
LogP0.91
Rot. Bonds8

About N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine

N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine (PubChem CID 55077557) has the molecular formula C9H14F4N4O and a molecular weight of 270.23 g/mol. Its IUPAC name is N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine
PubChem CID55077557
Molecular FormulaC9H14F4N4O
Molecular Weight270.23 g/mol
Exact Mass270.11
IUPAC NameN-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine
SMILESCNCc1cn(CCOCC(F)(F)C(F)F)nn1
InChIInChI=1S/C9H14F4N4O/c1-14-4-7-5-17(16-15-7)2-3-18-6-9(12,13)8(10)11/h5,8,14H,2-4,6H2,1H3
InChIKeyICVRAONUJIPHQN-UHFFFAOYSA-N
XLogP0.91
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.23
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine (CID 55077557) is N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine is CNCc1cn(CCOCC(F)(F)C(F)F)nn1.
What is the InChIKey of N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine?
The InChIKey is ICVRAONUJIPHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N4O/c1-14-4-7-5-17(16-15-7)2-3-18-6-9(12,13)8(10)11/h5,8,14H,2-4,6H2,1H3.
What are the key properties of N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine?
N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine has a molecular weight of 270.23 g/mol, XLogP of 0.91, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]triazol-4-yl]methanamine is sourced from PubChem (CID 55077557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).