[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine

C16H22N2O2 — CID 105337722

IUPAC[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)c1cc2ccccc2o1
InChIInChI=1S/C16H22N2O2/c17-18-14(9-8-13-6-3-4-10-19-13)16-11-12-5-1-2-7-15(12)20-16/h1-2,5,7,11,13-14,18H,3-4,6,8-10,17H2
InChIKeyYHFHFNLTKBOGCT-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.29
Rot. Bonds5

About [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine

[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine (PubChem CID 105337722) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
PubChem CID105337722
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)c1cc2ccccc2o1
InChIInChI=1S/C16H22N2O2/c17-18-14(9-8-13-6-3-4-10-19-13)16-11-12-5-1-2-7-15(12)20-16/h1-2,5,7,11,13-14,18H,3-4,6,8-10,17H2
InChIKeyYHFHFNLTKBOGCT-UHFFFAOYSA-N
XLogP3.29
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.29
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-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]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-2-yl)-N-ethyl-3-(oxan-2-yl)propan-1-amine
CID 105043949
[1-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198804
1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
CID 55180087
[3-(oxan-2-yl)-1-[2-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105304775
1-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethanamine
CID 63090070
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
1-(1-benzofuran-2-yl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 105044052
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102843428
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[1-(2-methylfuran-3-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105269010

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine (CID 105337722) is [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine is NNC(CCC1CCCCO1)c1cc2ccccc2o1.
What is the InChIKey of [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine?
The InChIKey is YHFHFNLTKBOGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c17-18-14(9-8-13-6-3-4-10-19-13)16-11-12-5-1-2-7-15(12)20-16/h1-2,5,7,11,13-14,18H,3-4,6,8-10,17H2.
What are the key properties of [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine?
[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine has a molecular weight of 274.36 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105337722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).