[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine

C16H24F2N2 — CID 105206697

IUPAC[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
SMILESCCC1CCC(C(Cc2cc(F)cc(F)c2)NN)CC1
InChIInChI=1S/C16H24F2N2/c1-2-11-3-5-13(6-4-11)16(20-19)9-12-7-14(17)10-15(18)8-12/h7-8,10-11,13,16,20H,2-6,9,19H2,1H3
InChIKeyPBDHXTYSSNPOKK-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.56
Rot. Bonds5

About [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine

[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine (PubChem CID 105206697) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
PubChem CID105206697
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
SMILESCCC1CCC(C(Cc2cc(F)cc(F)c2)NN)CC1
InChIInChI=1S/C16H24F2N2/c1-2-11-3-5-13(6-4-11)16(20-19)9-12-7-14(17)10-15(18)8-12/h7-8,10-11,13,16,20H,2-6,9,19H2,1H3
InChIKeyPBDHXTYSSNPOKK-UHFFFAOYSA-N
XLogP3.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]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 [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine (CID 105206697) is [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine is CCC1CCC(C(Cc2cc(F)cc(F)c2)NN)CC1.
What is the InChIKey of [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The InChIKey is PBDHXTYSSNPOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c1-2-11-3-5-13(6-4-11)16(20-19)9-12-7-14(17)10-15(18)8-12/h7-8,10-11,13,16,20H,2-6,9,19H2,1H3.
What are the key properties of [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine has a molecular weight of 282.38 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105206697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).