(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine

C11H21F3N2O — CID 105273072

IUPAC(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2O/c1-2-17-10(8-5-6-8)9(16-15)4-3-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyIMWRJCSPNOCVBC-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.37
Rot. Bonds8

About (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine

(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine (PubChem CID 105273072) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine
PubChem CID105273072
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2O/c1-2-17-10(8-5-6-8)9(16-15)4-3-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyIMWRJCSPNOCVBC-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.37
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-6,6,6-trifluorohexan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine (CID 105273072) is (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine is CCOC(C1CC1)C(CCCC(F)(F)F)NN.
What is the InChIKey of (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine?
The InChIKey is IMWRJCSPNOCVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-2-17-10(8-5-6-8)9(16-15)4-3-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3.
What are the key properties of (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine?
(1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine is sourced from PubChem (CID 105273072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).