(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine

C10H19F3N2O — CID 105272967

IUPAC(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-2-16-9(7-3-4-7)8(15-14)5-6-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyDBGQNUYLYKVFJR-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.98
Rot. Bonds7

About (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine

(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine (PubChem CID 105272967) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
PubChem CID105272967
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-2-16-9(7-3-4-7)8(15-14)5-6-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyDBGQNUYLYKVFJR-UHFFFAOYSA-N
XLogP1.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine (CID 105272967) is (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine is CCOC(C1CC1)C(CCC(F)(F)F)NN.
What is the InChIKey of (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The InChIKey is DBGQNUYLYKVFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-2-16-9(7-3-4-7)8(15-14)5-6-10(11,12)13/h7-9,15H,2-6,14H2,1H3.
What are the key properties of (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
(1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine has a molecular weight of 240.27 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine is sourced from PubChem (CID 105272967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).