1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine

C13H18N2O — CID 71228767

IUPAC1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine
SMILESCCN(N)CCc1cc2occc2cc1C
InChIInChI=1S/C13H18N2O/c1-3-15(14)6-4-11-9-13-12(5-7-16-13)8-10(11)2/h5,7-9H,3-4,6,14H2,1-2H3
InChIKeyASYGROMKGJEWDS-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.48
Rot. Bonds4

About 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine

1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine (PubChem CID 71228767) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine
PubChem CID71228767
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine
SMILESCCN(N)CCc1cc2occc2cc1C
InChIInChI=1S/C13H18N2O/c1-3-15(14)6-4-11-9-13-12(5-7-16-13)8-10(11)2/h5,7-9H,3-4,6,14H2,1-2H3
InChIKeyASYGROMKGJEWDS-UHFFFAOYSA-N
XLogP2.48
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.48
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-(5-methyl-1-benzofuran-6-yl)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-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine?
The IUPAC name of 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine (CID 71228767) is 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine.
What is the SMILES notation for 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine?
The canonical SMILES for 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine is CCN(N)CCc1cc2occc2cc1C.
What is the InChIKey of 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine?
The InChIKey is ASYGROMKGJEWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-15(14)6-4-11-9-13-12(5-7-16-13)8-10(11)2/h5,7-9H,3-4,6,14H2,1-2H3.
What are the key properties of 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine?
1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine has a molecular weight of 218.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine is sourced from PubChem (CID 71228767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).