2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide

C8H16F3N3O — CID 63584477

IUPAC2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide
SMILESCCCN(CC(F)(F)F)C(C)C(=O)NN
InChIInChI=1S/C8H16F3N3O/c1-3-4-14(5-8(9,10)11)6(2)7(15)13-12/h6H,3-5,12H2,1-2H3,(H,13,15)
InChIKeyVKUSARRDVJTXLY-UHFFFAOYSA-N
MW227.23 g/mol
LogP0.64
Rot. Bonds5

About 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide

2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide (PubChem CID 63584477) has the molecular formula C8H16F3N3O and a molecular weight of 227.23 g/mol. Its IUPAC name is 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide
PubChem CID63584477
Molecular FormulaC8H16F3N3O
Molecular Weight227.23 g/mol
Exact Mass227.12
IUPAC Name2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide
SMILESCCCN(CC(F)(F)F)C(C)C(=O)NN
InChIInChI=1S/C8H16F3N3O/c1-3-4-14(5-8(9,10)11)6(2)7(15)13-12/h6H,3-5,12H2,1-2H3,(H,13,15)
InChIKeyVKUSARRDVJTXLY-UHFFFAOYSA-N
XLogP0.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide?
The IUPAC name of 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide (CID 63584477) is 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide.
What is the SMILES notation for 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide?
The canonical SMILES for 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide is CCCN(CC(F)(F)F)C(C)C(=O)NN.
What is the InChIKey of 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide?
The InChIKey is VKUSARRDVJTXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O/c1-3-4-14(5-8(9,10)11)6(2)7(15)13-12/h6H,3-5,12H2,1-2H3,(H,13,15).
What are the key properties of 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide?
2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide has a molecular weight of 227.23 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propyl(2,2,2-trifluoroethyl)amino]propanehydrazide is sourced from PubChem (CID 63584477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).