[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine

C17H28N2O — CID 105277256

IUPAC[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccc(C)cc2)CCC(C)CC1
InChIInChI=1S/C17H28N2O/c1-4-20-17(11-9-14(3)10-12-17)16(19-18)15-7-5-13(2)6-8-15/h5-8,14,16,19H,4,9-12,18H2,1-3H3
InChIKeyKEHIVYXCIDLOPX-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.48
Rot. Bonds5

About [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine

[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105277256) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105277256
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccc(C)cc2)CCC(C)CC1
InChIInChI=1S/C17H28N2O/c1-4-20-17(11-9-14(3)10-12-17)16(19-18)15-7-5-13(2)6-8-15/h5-8,14,16,19H,4,9-12,18H2,1-3H3
InChIKeyKEHIVYXCIDLOPX-UHFFFAOYSA-N
XLogP3.48
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]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 [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine (CID 105277256) is [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine is CCOC1(C(NN)c2ccc(C)cc2)CCC(C)CC1.
What is the InChIKey of [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is KEHIVYXCIDLOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-20-17(11-9-14(3)10-12-17)16(19-18)15-7-5-13(2)6-8-15/h5-8,14,16,19H,4,9-12,18H2,1-3H3.
What are the key properties of [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine?
[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105277256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).