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

C9H18F2N2O — CID 103152071

IUPAC[1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine
SMILESC=C(C)CC(CCOCC(F)F)NN
InChIInChI=1S/C9H18F2N2O/c1-7(2)5-8(13-12)3-4-14-6-9(10)11/h8-9,13H,1,3-6,12H2,2H3
InChIKeyWVVHVMHPJZAXCK-UHFFFAOYSA-N
MW208.25 g/mol
LogP1.46
Rot. Bonds8

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

[1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine (PubChem CID 103152071) has the molecular formula C9H18F2N2O and a molecular weight of 208.25 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine
PubChem CID103152071
Molecular FormulaC9H18F2N2O
Molecular Weight208.25 g/mol
Exact Mass208.14
IUPAC Name[1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine
SMILESC=C(C)CC(CCOCC(F)F)NN
InChIInChI=1S/C9H18F2N2O/c1-7(2)5-8(13-12)3-4-14-6-9(10)11/h8-9,13H,1,3-6,12H2,2H3
InChIKeyWVVHVMHPJZAXCK-UHFFFAOYSA-N
XLogP1.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 51.46
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

5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103147962
1-(2,2-Difluoroethoxy)-5-methylhex-5-en-3-amine
CID 103148814
[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
[2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-ylhydrazine
CID 103151682
1-(2,2,2-Trifluoroethoxy)hept-6-en-3-ylhydrazine
CID 103151688
[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
[5-(2,2-Difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 103151872

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine (CID 103152071) is [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine is C=C(C)CC(CCOCC(F)F)NN.
What is the InChIKey of [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine?
The InChIKey is WVVHVMHPJZAXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O/c1-7(2)5-8(13-12)3-4-14-6-9(10)11/h8-9,13H,1,3-6,12H2,2H3.
What are the key properties of [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine has a molecular weight of 208.25 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine is sourced from PubChem (CID 103152071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).