[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine

C14H22N2O2 — CID 105341860

IUPAC[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cccc2c1OCC2
InChIInChI=1S/C14H22N2O2/c1-10(17-2)6-7-13(16-15)12-5-3-4-11-8-9-18-14(11)12/h3-5,10,13,16H,6-9,15H2,1-2H3
InChIKeyXIBHHICRMHOHMP-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.94
Rot. Bonds6

About [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine

[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine (PubChem CID 105341860) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
PubChem CID105341860
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cccc2c1OCC2
InChIInChI=1S/C14H22N2O2/c1-10(17-2)6-7-13(16-15)12-5-3-4-11-8-9-18-14(11)12/h3-5,10,13,16H,6-9,15H2,1-2H3
InChIKeyXIBHHICRMHOHMP-UHFFFAOYSA-N
XLogP1.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.94
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

1-(3,4-dihydro-2H-chromen-8-yl)-N-ethyl-4-methoxypentan-1-amine
CID 105187250
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
[1-(2,3-dihydro-1-benzofuran-7-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105341898
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
CID 105223043
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethylbutyl]hydrazine
CID 105341923
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylpentan-1-amine
CID 114745766
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine (CID 105341860) is [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine is COC(C)CCC(NN)c1cccc2c1OCC2.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine?
The InChIKey is XIBHHICRMHOHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(17-2)6-7-13(16-15)12-5-3-4-11-8-9-18-14(11)12/h3-5,10,13,16H,6-9,15H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine is sourced from PubChem (CID 105341860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).