1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine

C9H14F4N2O — CID 103477647

IUPAC1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine
SMILESCC#CCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H14F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h7-8,15H,4-6,14H2,1H3
InChIKeyACUMVUZWGMFHSQ-UHFFFAOYSA-N
MW242.22 g/mol
LogP1.15
Rot. Bonds7

About 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine (PubChem CID 103477647) has the molecular formula C9H14F4N2O and a molecular weight of 242.22 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine
PubChem CID103477647
Molecular FormulaC9H14F4N2O
Molecular Weight242.22 g/mol
Exact Mass242.10
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine
SMILESCC#CCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H14F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h7-8,15H,4-6,14H2,1H3
InChIKeyACUMVUZWGMFHSQ-UHFFFAOYSA-N
XLogP1.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.22
LogP ≤ 51.15
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
CID 103477640
N-propyl-1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-amine
CID 103475962
[1-(2-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477642
[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pent-3-en-2-yl]hydrazine
CID 103477610
[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 103477736
[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 103477603
[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477623
N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
CID 103475397
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477685
[1-(3-bromo-5-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477886
[1-(3-bromothiophen-2-yl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477808
[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477696

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine (CID 103477647) is 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine is CC#CCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine?
The InChIKey is ACUMVUZWGMFHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h7-8,15H,4-6,14H2,1H3.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine has a molecular weight of 242.22 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine is sourced from PubChem (CID 103477647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).