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

C10H18F4N2O — CID 103477817

IUPAC[4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
SMILESC=C(CC)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H18F4N2O/c1-3-7(2)4-8(16-15)5-17-6-10(13,14)9(11)12/h8-9,16H,2-6,15H2,1H3
InChIKeyUPXKRDXURDKLSA-UHFFFAOYSA-N
MW258.26 g/mol
LogP2.09
Rot. Bonds9

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

[4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine (PubChem CID 103477817) has the molecular formula C10H18F4N2O and a molecular weight of 258.26 g/mol. Its IUPAC name is [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
PubChem CID103477817
Molecular FormulaC10H18F4N2O
Molecular Weight258.26 g/mol
Exact Mass258.14
IUPAC Name[4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
SMILESC=C(CC)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H18F4N2O/c1-3-7(2)4-8(16-15)5-17-6-10(13,14)9(11)12/h8-9,16H,2-6,15H2,1H3
InChIKeyUPXKRDXURDKLSA-UHFFFAOYSA-N
XLogP2.09
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-yl]hydrazine
CID 103151729
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
[5-(2,2-Difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 103151872
[1-(2,2-Difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 103152071
4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-amine
CID 103215737
5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-amine
CID 103216261
1-(2,2,2-Trifluoroethoxy)hept-6-en-2-ylhydrazine
CID 103217531
[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-yl]hydrazine
CID 103217613
[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619

Frequently Asked Questions

What is the IUPAC name of [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The IUPAC name of [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine (CID 103477817) is [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine.
What is the SMILES notation for [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The canonical SMILES for [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine is C=C(CC)CC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
The InChIKey is UPXKRDXURDKLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4N2O/c1-3-7(2)4-8(16-15)5-17-6-10(13,14)9(11)12/h8-9,16H,2-6,15H2,1H3.
What are the key properties of [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine?
[4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine has a molecular weight of 258.26 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine is sourced from PubChem (CID 103477817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).