N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide

C10H17F3N4O2 — CID 77012398

IUPACN'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide
SMILESCC(C(N)=NO)N1CCN(C(=O)CC(F)(F)F)CC1
InChIInChI=1S/C10H17F3N4O2/c1-7(9(14)15-19)16-2-4-17(5-3-16)8(18)6-10(11,12)13/h7,19H,2-6H2,1H3,(H2,14,15)
InChIKeyZLEMBNJWZLUHIQ-UHFFFAOYSA-N
MW282.27 g/mol
LogP0.22
Rot. Bonds3

About N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide

N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide (PubChem CID 77012398) has the molecular formula C10H17F3N4O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide
PubChem CID77012398
Molecular FormulaC10H17F3N4O2
Molecular Weight282.27 g/mol
Exact Mass282.13
IUPAC NameN'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide
SMILESCC(C(N)=NO)N1CCN(C(=O)CC(F)(F)F)CC1
InChIInChI=1S/C10H17F3N4O2/c1-7(9(14)15-19)16-2-4-17(5-3-16)8(18)6-10(11,12)13/h7,19H,2-6H2,1H3,(H2,14,15)
InChIKeyZLEMBNJWZLUHIQ-UHFFFAOYSA-N
XLogP0.22
TPSA82.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 50.22
H-Bond Donors ≤ 52
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 N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide?
The IUPAC name of N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide (CID 77012398) is N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide.
What is the SMILES notation for N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide?
The canonical SMILES for N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide is CC(C(N)=NO)N1CCN(C(=O)CC(F)(F)F)CC1.
What is the InChIKey of N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide?
The InChIKey is ZLEMBNJWZLUHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4O2/c1-7(9(14)15-19)16-2-4-17(5-3-16)8(18)6-10(11,12)13/h7,19H,2-6H2,1H3,(H2,14,15).
What are the key properties of N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide?
N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide has a molecular weight of 282.27 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[4-(3,3,3-trifluoropropanoyl)piperazin-1-yl]propanimidamide is sourced from PubChem (CID 77012398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).