1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine

C9H18F2N2O — CID 103152025

IUPAC1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine
SMILESC=CCCC(CCOCC(F)F)NN
InChIInChI=1S/C9H18F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h2,8-9,13H,1,3-7,12H2
InChIKeyOCWOZRGZPMZZRP-UHFFFAOYSA-N
MW208.25 g/mol
LogP1.46
Rot. Bonds9

About 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine

1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine (PubChem CID 103152025) has the molecular formula C9H18F2N2O and a molecular weight of 208.25 g/mol. Its IUPAC name is 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine.

Molecular Properties

Compound Name1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine
PubChem CID103152025
Molecular FormulaC9H18F2N2O
Molecular Weight208.25 g/mol
Exact Mass208.14
IUPAC Name1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine
SMILESC=CCCC(CCOCC(F)F)NN
InChIInChI=1S/C9H18F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h2,8-9,13H,1,3-7,12H2
InChIKeyOCWOZRGZPMZZRP-UHFFFAOYSA-N
XLogP1.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
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'}

Analyze 1-(2,2-difluoroethoxy)hept-6-en-3-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-(2,2,2-Trifluoroethoxy)hept-6-en-3-amine
CID 103148071
1-(2,2-Difluoroethoxy)hept-6-en-3-amine
CID 103148953
[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
5-(2,2,2-Trifluoroethoxy)pent-1-en-3-ylhydrazine
CID 103151489
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

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine?
The IUPAC name of 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine (CID 103152025) is 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine.
What is the SMILES notation for 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine?
The canonical SMILES for 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine is C=CCCC(CCOCC(F)F)NN.
What is the InChIKey of 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine?
The InChIKey is OCWOZRGZPMZZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h2,8-9,13H,1,3-7,12H2.
What are the key properties of 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine?
1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine has a molecular weight of 208.25 g/mol, XLogP of 1.46, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethoxy)hept-6-en-3-ylhydrazine is sourced from PubChem (CID 103152025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).