[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine

C17H26N4 — CID 105312332

IUPAC[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1CCC(C(Cn2cnc3ccccc32)NN)CC1C
InChIInChI=1S/C17H26N4/c1-12-7-8-14(9-13(12)2)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-6,11-14,16,20H,7-10,18H2,1-2H3
InChIKeyHXSLWMCJCMNGEE-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.94
Rot. Bonds4

About [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine

[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine (PubChem CID 105312332) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
PubChem CID105312332
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1CCC(C(Cn2cnc3ccccc32)NN)CC1C
InChIInChI=1S/C17H26N4/c1-12-7-8-14(9-13(12)2)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-6,11-14,16,20H,7-10,18H2,1-2H3
InChIKeyHXSLWMCJCMNGEE-UHFFFAOYSA-N
XLogP2.94
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)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-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine (CID 105312332) is [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine is CC1CCC(C(Cn2cnc3ccccc32)NN)CC1C.
What is the InChIKey of [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine?
The InChIKey is HXSLWMCJCMNGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-12-7-8-14(9-13(12)2)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-6,11-14,16,20H,7-10,18H2,1-2H3.
What are the key properties of [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine?
[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105312332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).