2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide

C12H22F3N3O2 — CID 76921324

IUPAC2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCCCN(CC(F)(F)F)C(=O)C(CC)(CC)C(N)=NO
InChIInChI=1S/C12H22F3N3O2/c1-4-7-18(8-12(13,14)15)10(19)11(5-2,6-3)9(16)17-20/h20H,4-8H2,1-3H3,(H2,16,17)
InChIKeyHNQXELBXTJXYHQ-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.34
Rot. Bonds7

About 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide

2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide (PubChem CID 76921324) has the molecular formula C12H22F3N3O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide.

Molecular Properties

Compound Name2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
PubChem CID76921324
Molecular FormulaC12H22F3N3O2
Molecular Weight297.32 g/mol
Exact Mass297.17
IUPAC Name2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCCCN(CC(F)(F)F)C(=O)C(CC)(CC)C(N)=NO
InChIInChI=1S/C12H22F3N3O2/c1-4-7-18(8-12(13,14)15)10(19)11(5-2,6-3)9(16)17-20/h20H,4-8H2,1-3H3,(H2,16,17)
InChIKeyHNQXELBXTJXYHQ-UHFFFAOYSA-N
XLogP2.34
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide?
The IUPAC name of 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide (CID 76921324) is 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide.
What is the SMILES notation for 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide?
The canonical SMILES for 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide is CCCN(CC(F)(F)F)C(=O)C(CC)(CC)C(N)=NO.
What is the InChIKey of 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide?
The InChIKey is HNQXELBXTJXYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3N3O2/c1-4-7-18(8-12(13,14)15)10(19)11(5-2,6-3)9(16)17-20/h20H,4-8H2,1-3H3,(H2,16,17).
What are the key properties of 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide?
2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide has a molecular weight of 297.32 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-propyl-N-(2,2,2-trifluoroethyl)butanamide is sourced from PubChem (CID 76921324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).