[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine

C8H16F2N2O — CID 103151872

IUPAC[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
SMILESC=C(C)C(CCOCC(F)F)NN
InChIInChI=1S/C8H16F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h7-8,12H,1,3-5,11H2,2H3
InChIKeyZBOXVJTYOWZQFJ-UHFFFAOYSA-N
MW194.22 g/mol
LogP1.07
Rot. Bonds7

About [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine

[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine (PubChem CID 103151872) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine.

Molecular Properties

Compound Name[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
PubChem CID103151872
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
SMILESC=C(C)C(CCOCC(F)F)NN
InChIInChI=1S/C8H16F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h7-8,12H,1,3-5,11H2,2H3
InChIKeyZBOXVJTYOWZQFJ-UHFFFAOYSA-N
XLogP1.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148016
5-(2,2-Difluoroethoxy)-2-methylpent-1-en-3-amine
CID 103148886
[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
1-(2,2,2-Trifluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151475
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-yl]hydrazine
CID 103151640
[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)hex-5-en-3-ylhydrazine
CID 103151793
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
[1-(2,2-Difluoroethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 103151971

Frequently Asked Questions

What is the IUPAC name of [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The IUPAC name of [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine (CID 103151872) is [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine.
What is the SMILES notation for [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The canonical SMILES for [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine is C=C(C)C(CCOCC(F)F)NN.
What is the InChIKey of [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The InChIKey is ZBOXVJTYOWZQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h7-8,12H,1,3-5,11H2,2H3.
What are the key properties of [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine?
[5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine has a molecular weight of 194.22 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,2-difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine is sourced from PubChem (CID 103151872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).