3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide

C11H22F3N3O3 — CID 103369351

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide
SMILESCOCCN(CC(C(N)=NO)C(F)(F)F)C(C)COC
InChIInChI=1S/C11H22F3N3O3/c1-8(7-20-3)17(4-5-19-2)6-9(10(15)16-18)11(12,13)14/h8-9,18H,4-7H2,1-3H3,(H2,15,16)
InChIKeyFZQJNPFMAHLPLB-UHFFFAOYSA-N
MW301.31 g/mol
LogP0.89
Rot. Bonds9

About 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide (PubChem CID 103369351) has the molecular formula C11H22F3N3O3 and a molecular weight of 301.31 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide
PubChem CID103369351
Molecular FormulaC11H22F3N3O3
Molecular Weight301.31 g/mol
Exact Mass301.16
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide
SMILESCOCCN(CC(C(N)=NO)C(F)(F)F)C(C)COC
InChIInChI=1S/C11H22F3N3O3/c1-8(7-20-3)17(4-5-19-2)6-9(10(15)16-18)11(12,13)14/h8-9,18H,4-7H2,1-3H3,(H2,15,16)
InChIKeyFZQJNPFMAHLPLB-UHFFFAOYSA-N
XLogP0.89
TPSA80.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.31
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide (CID 103369351) is 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide is COCCN(CC(C(N)=NO)C(F)(F)F)C(C)COC.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide?
The InChIKey is FZQJNPFMAHLPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O3/c1-8(7-20-3)17(4-5-19-2)6-9(10(15)16-18)11(12,13)14/h8-9,18H,4-7H2,1-3H3,(H2,15,16).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide has a molecular weight of 301.31 g/mol, XLogP of 0.89, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]propanimidamide is sourced from PubChem (CID 103369351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).