[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine

C13H26F2N2O — CID 103151951

IUPAC[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine
SMILESCC1CC(C)CC(C(CCOCC(F)F)NN)C1
InChIInChI=1S/C13H26F2N2O/c1-9-5-10(2)7-11(6-9)12(17-16)3-4-18-8-13(14)15/h9-13,17H,3-8,16H2,1-2H3
InChIKeyFJWYBIHGYJJTIB-UHFFFAOYSA-N
MW264.36 g/mol
LogP2.56
Rot. Bonds7

About [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine

[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine (PubChem CID 103151951) has the molecular formula C13H26F2N2O and a molecular weight of 264.36 g/mol. Its IUPAC name is [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine
PubChem CID103151951
Molecular FormulaC13H26F2N2O
Molecular Weight264.36 g/mol
Exact Mass264.20
IUPAC Name[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine
SMILESCC1CC(C)CC(C(CCOCC(F)F)NN)C1
InChIInChI=1S/C13H26F2N2O/c1-9-5-10(2)7-11(6-9)12(17-16)3-4-18-8-13(14)15/h9-13,17H,3-8,16H2,1-2H3
InChIKeyFJWYBIHGYJJTIB-UHFFFAOYSA-N
XLogP2.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.36
LogP ≤ 52.56
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine 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 [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine?
The IUPAC name of [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine (CID 103151951) is [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine.
What is the SMILES notation for [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine?
The canonical SMILES for [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine is CC1CC(C)CC(C(CCOCC(F)F)NN)C1.
What is the InChIKey of [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine?
The InChIKey is FJWYBIHGYJJTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26F2N2O/c1-9-5-10(2)7-11(6-9)12(17-16)3-4-18-8-13(14)15/h9-13,17H,3-8,16H2,1-2H3.
What are the key properties of [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine?
[3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine has a molecular weight of 264.36 g/mol, XLogP of 2.56, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,2-difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine is sourced from PubChem (CID 103151951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).