[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine

C14H20N2O2 — CID 105262895

IUPAC[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1CCOCC1)C1Cc2ccccc2O1
InChIInChI=1S/C14H20N2O2/c15-16-14(10-5-7-17-8-6-10)13-9-11-3-1-2-4-12(11)18-13/h1-4,10,13-14,16H,5-9,15H2
InChIKeyDRGKJSVCYCAIQT-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.25
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine (PubChem CID 105262895) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
PubChem CID105262895
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1CCOCC1)C1Cc2ccccc2O1
InChIInChI=1S/C14H20N2O2/c15-16-14(10-5-7-17-8-6-10)13-9-11-3-1-2-4-12(11)18-13/h1-4,10,13-14,16H,5-9,15H2
InChIKeyDRGKJSVCYCAIQT-UHFFFAOYSA-N
XLogP1.25
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.25
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'}

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Related Compounds

[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine
CID 105234384
[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230206
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-(oxan-4-yl)methanamine
CID 65410719
N-[cycloheptyl(2,3-dihydro-1-benzofuran-2-yl)methyl]propan-1-amine
CID 82932855
[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234078
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-(oxan-4-yl)methanamine
CID 65352612
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-methylbutyl]hydrazine
CID 105262824
[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105263056
[2,3-dihydro-1-benzothiophen-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105306540
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)oxan-4-amine
CID 54895838
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105263001

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine (CID 105262895) is [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine is NNC(C1CCOCC1)C1Cc2ccccc2O1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine?
The InChIKey is DRGKJSVCYCAIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-16-14(10-5-7-17-8-6-10)13-9-11-3-1-2-4-12(11)18-13/h1-4,10,13-14,16H,5-9,15H2.
What are the key properties of [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine has a molecular weight of 248.33 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105262895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).