3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide

C9H18F3N3O — CID 103369527

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide
SMILESCC(C)CCNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-6(2)3-4-14-5-7(8(13)15-16)9(10,11)12/h6-7,14,16H,3-5H2,1-2H3,(H2,13,15)
InChIKeyWLVCQNWYFAIZHL-UHFFFAOYSA-N
MW241.26 g/mol
LogP1.55
Rot. Bonds6

About 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide (PubChem CID 103369527) has the molecular formula C9H18F3N3O and a molecular weight of 241.26 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide
PubChem CID103369527
Molecular FormulaC9H18F3N3O
Molecular Weight241.26 g/mol
Exact Mass241.14
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide
SMILESCC(C)CCNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-6(2)3-4-14-5-7(8(13)15-16)9(10,11)12/h6-7,14,16H,3-5H2,1-2H3,(H2,13,15)
InChIKeyWLVCQNWYFAIZHL-UHFFFAOYSA-N
XLogP1.55
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(3-methylbutylamino)methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide (CID 103369527) is 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide is CC(C)CCNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide?
The InChIKey is WLVCQNWYFAIZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3N3O/c1-6(2)3-4-14-5-7(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 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide has a molecular weight of 241.26 g/mol, XLogP of 1.55, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-[(3-methylbutylamino)methyl]propanimidamide is sourced from PubChem (CID 103369527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).