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

C11H18N2O — CID 46930148

IUPAC1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine
SMILESCCN(N)CCc1ccc(OC)cc1
InChIInChI=1S/C11H18N2O/c1-3-13(12)9-8-10-4-6-11(14-2)7-5-10/h4-7H,3,8-9,12H2,1-2H3
InChIKeyKQFNYKZPBWSVPY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.43
Rot. Bonds5

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

1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 46930148) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID46930148
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine
SMILESCCN(N)CCc1ccc(OC)cc1
InChIInChI=1S/C11H18N2O/c1-3-13(12)9-8-10-4-6-11(14-2)7-5-10/h4-7H,3,8-9,12H2,1-2H3
InChIKeyKQFNYKZPBWSVPY-UHFFFAOYSA-N
XLogP1.43
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
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-ethyl-1-[2-(4-methoxyphenyl)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 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine (CID 46930148) is 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine is CCN(N)CCc1ccc(OC)cc1.
What is the InChIKey of 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is KQFNYKZPBWSVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-13(12)9-8-10-4-6-11(14-2)7-5-10/h4-7H,3,8-9,12H2,1-2H3.
What are the key properties of 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine?
1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[2-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 46930148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).