[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine

C15H20N2O — CID 105262439

IUPAC[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine
SMILESNNC(c1coc2ccccc12)C1CCCCC1
InChIInChI=1S/C15H20N2O/c16-17-15(11-6-2-1-3-7-11)13-10-18-14-9-5-4-8-12(13)14/h4-5,8-11,15,17H,1-3,6-7,16H2
InChIKeyNXLNSOLFQZJQFJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.52
Rot. Bonds3

About [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine

[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine (PubChem CID 105262439) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine
PubChem CID105262439
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine
SMILESNNC(c1coc2ccccc12)C1CCCCC1
InChIInChI=1S/C15H20N2O/c16-17-15(11-6-2-1-3-7-11)13-10-18-14-9-5-4-8-12(13)14/h4-5,8-11,15,17H,1-3,6-7,16H2
InChIKeyNXLNSOLFQZJQFJ-UHFFFAOYSA-N
XLogP3.52
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.52
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 [1-benzofuran-3-yl(cyclohexyl)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

Related Compounds

[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
CID 105262388
[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine
CID 105262478
[1-benzothiophen-3-yl(cyclohexyl)methyl]hydrazine
CID 105282068
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[cyclohexyl(isoquinolin-4-yl)methyl]hydrazine
CID 105201816
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
[cyclopentyl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105282437
[1-benzofuran-3-yl(cyclohepten-1-yl)methyl]hydrazine
CID 106649457
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine (CID 105262439) is [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine is NNC(c1coc2ccccc12)C1CCCCC1.
What is the InChIKey of [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine?
The InChIKey is NXLNSOLFQZJQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-17-15(11-6-2-1-3-7-11)13-10-18-14-9-5-4-8-12(13)14/h4-5,8-11,15,17H,1-3,6-7,16H2.
What are the key properties of [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine?
[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105262439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).