[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine

C14H20N2O2 — CID 105230130

IUPAC[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCOC1
InChIInChI=1S/C14H20N2O2/c15-16-13(11-4-2-7-17-9-11)12-5-1-3-10-6-8-18-14(10)12/h1,3,5,11,13,16H,2,4,6-9,15H2
InChIKeyATYRWYFIYZJJFD-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.55
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine (PubChem CID 105230130) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
PubChem CID105230130
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCOC1
InChIInChI=1S/C14H20N2O2/c15-16-13(11-4-2-7-17-9-11)12-5-1-3-10-6-8-18-14(10)12/h1,3,5,11,13,16H,2,4,6-9,15H2
InChIKeyATYRWYFIYZJJFD-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
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

[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138
[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105201988
[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812
[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210441
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 114744914
[(2,4-difluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229979
4-fluoro-2-[hydrazinyl(oxan-3-yl)methyl]aniline
CID 107139674
N-[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]propan-1-amine
CID 114745571
1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-N-methyl-1-(oxan-3-yl)methanamine
CID 104541616
[(5-chloro-2-fluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139728

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine (CID 105230130) is [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine is NNC(c1cccc2c1OCC2)C1CCCOC1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine?
The InChIKey is ATYRWYFIYZJJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-16-13(11-4-2-7-17-9-11)12-5-1-3-10-6-8-18-14(10)12/h1,3,5,11,13,16H,2,4,6-9,15H2.
What are the key properties of [2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine has a molecular weight of 248.33 g/mol, XLogP of 1.55, 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-7-yl(oxan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105230130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).