1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine

C13H22F3N3O — CID 62730282

IUPAC1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine
SMILESCNC(C)c1c(C)nn(CCCOCC(F)(F)F)c1C
InChIInChI=1S/C13H22F3N3O/c1-9(17-4)12-10(2)18-19(11(12)3)6-5-7-20-8-13(14,15)16/h9,17H,5-8H2,1-4H3
InChIKeyVTIKKYWXGCZVAG-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.75
Rot. Bonds7

About 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine

1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine (PubChem CID 62730282) has the molecular formula C13H22F3N3O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine.

Molecular Properties

Compound Name1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine
PubChem CID62730282
Molecular FormulaC13H22F3N3O
Molecular Weight293.33 g/mol
Exact Mass293.17
IUPAC Name1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine
SMILESCNC(C)c1c(C)nn(CCCOCC(F)(F)F)c1C
InChIInChI=1S/C13H22F3N3O/c1-9(17-4)12-10(2)18-19(11(12)3)6-5-7-20-8-13(14,15)16/h9,17H,5-8H2,1-4H3
InChIKeyVTIKKYWXGCZVAG-UHFFFAOYSA-N
XLogP2.75
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine?
The IUPAC name of 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine (CID 62730282) is 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine.
What is the SMILES notation for 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine?
The canonical SMILES for 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine is CNC(C)c1c(C)nn(CCCOCC(F)(F)F)c1C.
What is the InChIKey of 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine?
The InChIKey is VTIKKYWXGCZVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3N3O/c1-9(17-4)12-10(2)18-19(11(12)3)6-5-7-20-8-13(14,15)16/h9,17H,5-8H2,1-4H3.
What are the key properties of 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine?
1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine has a molecular weight of 293.33 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-dimethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrazol-4-yl]-N-methylethanamine is sourced from PubChem (CID 62730282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).