2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

C9H18F3N3O2 — CID 103369805

IUPAC2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCOCC(C)NCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C9H18F3N3O2/c1-3-17-5-6(2)14-4-7(8(13)15-16)9(10,11)12/h6-7,14,16H,3-5H2,1-2H3,(H2,13,15)
InChIKeyYCZVYSMPYXWXPU-UHFFFAOYSA-N
MW257.26 g/mol
LogP0.93
Rot. Bonds7

About 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (PubChem CID 103369805) has the molecular formula C9H18F3N3O2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
PubChem CID103369805
Molecular FormulaC9H18F3N3O2
Molecular Weight257.26 g/mol
Exact Mass257.14
IUPAC Name2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCOCC(C)NCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C9H18F3N3O2/c1-3-17-5-6(2)14-4-7(8(13)15-16)9(10,11)12/h6-7,14,16H,3-5H2,1-2H3,(H2,13,15)
InChIKeyYCZVYSMPYXWXPU-UHFFFAOYSA-N
XLogP0.93
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The IUPAC name of 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (CID 103369805) is 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The canonical SMILES for 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is CCOCC(C)NCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The InChIKey is YCZVYSMPYXWXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3N3O2/c1-3-17-5-6(2)14-4-7(8(13)15-16)9(10,11)12/h6-7,14,16H,3-5H2,1-2H3,(H2,13,15).
What are the key properties of 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide has a molecular weight of 257.26 g/mol, XLogP of 0.93, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethoxypropan-2-ylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is sourced from PubChem (CID 103369805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).