N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide

C11H21F3N4O2 — CID 77012503

IUPACN'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide
SMILESCC(C(N)=NO)N1CCN(CCOCC(F)(F)F)CC1
InChIInChI=1S/C11H21F3N4O2/c1-9(10(15)16-19)18-4-2-17(3-5-18)6-7-20-8-11(12,13)14/h9,19H,2-8H2,1H3,(H2,15,16)
InChIKeyFULONEKGZXELQM-UHFFFAOYSA-N
MW298.31 g/mol
LogP0.32
Rot. Bonds6

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

N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide (PubChem CID 77012503) has the molecular formula C11H21F3N4O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide
PubChem CID77012503
Molecular FormulaC11H21F3N4O2
Molecular Weight298.31 g/mol
Exact Mass298.16
IUPAC NameN'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide
SMILESCC(C(N)=NO)N1CCN(CCOCC(F)(F)F)CC1
InChIInChI=1S/C11H21F3N4O2/c1-9(10(15)16-19)18-4-2-17(3-5-18)6-7-20-8-11(12,13)14/h9,19H,2-8H2,1H3,(H2,15,16)
InChIKeyFULONEKGZXELQM-UHFFFAOYSA-N
XLogP0.32
TPSA74.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide?
The IUPAC name of N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide (CID 77012503) is N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide.
What is the SMILES notation for N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide?
The canonical SMILES for N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide is CC(C(N)=NO)N1CCN(CCOCC(F)(F)F)CC1.
What is the InChIKey of N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide?
The InChIKey is FULONEKGZXELQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N4O2/c1-9(10(15)16-19)18-4-2-17(3-5-18)6-7-20-8-11(12,13)14/h9,19H,2-8H2,1H3,(H2,15,16).
What are the key properties of N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide?
N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide has a molecular weight of 298.31 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide is sourced from PubChem (CID 77012503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).