[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine

C14H18N2O2 — CID 105205240

IUPAC[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1cccc(CC(Cc2ccco2)NN)c1
InChIInChI=1S/C14H18N2O2/c1-17-13-5-2-4-11(9-13)8-12(16-15)10-14-6-3-7-18-14/h2-7,9,12,16H,8,10,15H2,1H3
InChIKeyGHEZXCLXPHLLJM-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.91
Rot. Bonds6

About [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine

[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine (PubChem CID 105205240) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
PubChem CID105205240
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1cccc(CC(Cc2ccco2)NN)c1
InChIInChI=1S/C14H18N2O2/c1-17-13-5-2-4-11(9-13)8-12(16-15)10-14-6-3-7-18-14/h2-7,9,12,16H,8,10,15H2,1H3
InChIKeyGHEZXCLXPHLLJM-UHFFFAOYSA-N
XLogP1.91
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.91
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'}

Analyze [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]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

[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol
CID 66058670
[1-(furan-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105235150
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propanoic acid
CID 63000304
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782
[1-(4-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105198413
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)-N-propylpropan-1-amine
CID 62999781
[4-ethoxy-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295390
[1-(3-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropan-2-yl]hydrazine
CID 105237018
[1-(3-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
CID 114211444
[1-(2-bromophenyl)sulfanyl-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105238227

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine (CID 105205240) is [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine is COc1cccc(CC(Cc2ccco2)NN)c1.
What is the InChIKey of [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine?
The InChIKey is GHEZXCLXPHLLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-13-5-2-4-11(9-13)8-12(16-15)10-14-6-3-7-18-14/h2-7,9,12,16H,8,10,15H2,1H3.
What are the key properties of [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine?
[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105205240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).