2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide

C9H16F3N3O2 — CID 63227868

IUPAC2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide
SMILESCC(C)C(C(=O)NCCC(F)(F)F)/C(N)=N/O
InChIInChI=1S/C9H16F3N3O2/c1-5(2)6(7(13)15-17)8(16)14-4-3-9(10,11)12/h5-6,17H,3-4H2,1-2H3,(H2,13,15)(H,14,16)
InChIKeyVOQXZRYBSRJGOL-UHFFFAOYSA-N
MW255.24 g/mol
LogP1.07
Rot. Bonds5

About 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide

2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide (PubChem CID 63227868) has the molecular formula C9H16F3N3O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide.

Molecular Properties

Compound Name2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide
PubChem CID63227868
Molecular FormulaC9H16F3N3O2
Molecular Weight255.24 g/mol
Exact Mass255.12
IUPAC Name2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide
SMILESCC(C)C(C(=O)NCCC(F)(F)F)/C(N)=N/O
InChIInChI=1S/C9H16F3N3O2/c1-5(2)6(7(13)15-17)8(16)14-4-3-9(10,11)12/h5-6,17H,3-4H2,1-2H3,(H2,13,15)(H,14,16)
InChIKeyVOQXZRYBSRJGOL-UHFFFAOYSA-N
XLogP1.07
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 51.07
H-Bond Donors ≤ 53
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-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide?
The IUPAC name of 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide (CID 63227868) is 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide.
What is the SMILES notation for 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide?
The canonical SMILES for 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide is CC(C)C(C(=O)NCCC(F)(F)F)/C(N)=N/O.
What is the InChIKey of 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide?
The InChIKey is VOQXZRYBSRJGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N3O2/c1-5(2)6(7(13)15-17)8(16)14-4-3-9(10,11)12/h5-6,17H,3-4H2,1-2H3,(H2,13,15)(H,14,16).
What are the key properties of 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide?
2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide has a molecular weight of 255.24 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-(3,3,3-trifluoropropyl)butanamide is sourced from PubChem (CID 63227868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).