1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine

C10H19F3N2O — CID 103151682

IUPAC1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-2-3-4-5-9(15-14)6-7-16-8-10(11,12)13/h2,9,15H,1,3-8,14H2
InChIKeyRKZUXXDCKSECMJ-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.14
Rot. Bonds9

About 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine

1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine (PubChem CID 103151682) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine
PubChem CID103151682
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-2-3-4-5-9(15-14)6-7-16-8-10(11,12)13/h2,9,15H,1,3-8,14H2
InChIKeyRKZUXXDCKSECMJ-UHFFFAOYSA-N
XLogP2.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.14
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-(2,2,2-trifluoroethoxy)oct-7-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

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine?
The IUPAC name of 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine (CID 103151682) is 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine.
What is the SMILES notation for 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine?
The canonical SMILES for 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine is C=CCCCC(CCOCC(F)(F)F)NN.
What is the InChIKey of 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine?
The InChIKey is RKZUXXDCKSECMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-2-3-4-5-9(15-14)6-7-16-8-10(11,12)13/h2,9,15H,1,3-8,14H2.
What are the key properties of 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine?
1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine has a molecular weight of 240.27 g/mol, XLogP of 2.14, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethoxy)oct-7-en-3-ylhydrazine is sourced from PubChem (CID 103151682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).