[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine

C11H22F4N2O — CID 103477682

IUPAC[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C11H22F4N2O/c1-3-8(4-2)5-9(17-16)6-18-7-11(14,15)10(12)13/h8-10,17H,3-7,16H2,1-2H3
InChIKeyCTJUMKRKJFMHGK-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.56
Rot. Bonds10

About [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine

[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine (PubChem CID 103477682) has the molecular formula C11H22F4N2O and a molecular weight of 274.30 g/mol. Its IUPAC name is [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
PubChem CID103477682
Molecular FormulaC11H22F4N2O
Molecular Weight274.30 g/mol
Exact Mass274.17
IUPAC Name[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C11H22F4N2O/c1-3-8(4-2)5-9(17-16)6-18-7-11(14,15)10(12)13/h8-10,17H,3-7,16H2,1-2H3
InChIKeyCTJUMKRKJFMHGK-UHFFFAOYSA-N
XLogP2.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.56
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'}

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Related Compounds

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151654
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The IUPAC name of [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine (CID 103477682) is [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine.
What is the SMILES notation for [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The canonical SMILES for [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine is CCC(CC)CC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The InChIKey is CTJUMKRKJFMHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F4N2O/c1-3-8(4-2)5-9(17-16)6-18-7-11(14,15)10(12)13/h8-10,17H,3-7,16H2,1-2H3.
What are the key properties of [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
[4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine has a molecular weight of 274.30 g/mol, XLogP of 2.56, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine is sourced from PubChem (CID 103477682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).