[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine

C17H28N2O2 — CID 105278873

IUPAC[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCCOC(C1CCCCC1)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h9-12,14,16-17,19H,3-8,18H2,1-2H3
InChIKeyHLVIMHQAFCYUNZ-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.18
Rot. Bonds7

About [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine

[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105278873) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID105278873
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCCOC(C1CCCCC1)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h9-12,14,16-17,19H,3-8,18H2,1-2H3
InChIKeyHLVIMHQAFCYUNZ-UHFFFAOYSA-N
XLogP3.18
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.18
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine (CID 105278873) is [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine is CCOC(C1CCCCC1)C(NN)c1ccc(OC)cc1.
What is the InChIKey of [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is HLVIMHQAFCYUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h9-12,14,16-17,19H,3-8,18H2,1-2H3.
What are the key properties of [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine?
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 292.42 g/mol, XLogP of 3.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105278873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).