[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C16H26N2O — CID 105300777

IUPAC[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-6-19-12-9-7-11(8-10-12)13(18-17)14-15(2,3)16(14,4)5/h7-10,13-14,18H,6,17H2,1-5H3
InChIKeySQTRGIHZYPOZBF-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.27
Rot. Bonds5

About [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105300777) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105300777
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-6-19-12-9-7-11(8-10-12)13(18-17)14-15(2,3)16(14,4)5/h7-10,13-14,18H,6,17H2,1-5H3
InChIKeySQTRGIHZYPOZBF-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.27
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 [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)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 [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105300777) is [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is CCOc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1.
What is the InChIKey of [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is SQTRGIHZYPOZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-19-12-9-7-11(8-10-12)13(18-17)14-15(2,3)16(14,4)5/h7-10,13-14,18H,6,17H2,1-5H3.
What are the key properties of [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105300777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).