[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine

C14H18N2O3 — CID 105331682

IUPAC[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCOc1ccc(OC)c(C(Cc2ccoc2)NN)c1
InChIInChI=1S/C14H18N2O3/c1-17-11-3-4-14(18-2)12(8-11)13(16-15)7-10-5-6-19-9-10/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyRDFAWRJXQRACIM-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.04
Rot. Bonds6

About [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105331682) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105331682
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCOc1ccc(OC)c(C(Cc2ccoc2)NN)c1
InChIInChI=1S/C14H18N2O3/c1-17-11-3-4-14(18-2)12(8-11)13(16-15)7-10-5-6-19-9-10/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyRDFAWRJXQRACIM-UHFFFAOYSA-N
XLogP2.04
TPSA69.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(2,5-dimethoxyphenyl)-2-(furan-3-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

Related Compounds

N-[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 105030066
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770
1-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105029989
[1-(2,5-dimethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226182
1-(2-fluoro-4-methoxyphenyl)-2-(furan-3-yl)ethanamine
CID 83182670
2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
CID 83175778
[1-(3,4-dimethylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331703
[1-(2,5-dimethoxyphenyl)-2-methylpropyl]hydrazine
CID 105199640
[1-(2,5-dimethoxyphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225815
[1-(2,4-dimethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310306
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine (CID 105331682) is [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine is COc1ccc(OC)c(C(Cc2ccoc2)NN)c1.
What is the InChIKey of [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is RDFAWRJXQRACIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-17-11-3-4-14(18-2)12(8-11)13(16-15)7-10-5-6-19-9-10/h3-6,8-9,13,16H,7,15H2,1-2H3.
What are the key properties of [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 262.31 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).