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

C13H20N2O2 — CID 105223043

IUPAC[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)c1cccc2c1OCC2
InChIInChI=1S/C13H20N2O2/c1-3-16-9(2)12(15-14)11-6-4-5-10-7-8-17-13(10)11/h4-6,9,12,15H,3,7-8,14H2,1-2H3
InChIKeyOVNBYXOSNOOUBU-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.55
Rot. Bonds5

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

[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine (PubChem CID 105223043) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
PubChem CID105223043
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)c1cccc2c1OCC2
InChIInChI=1S/C13H20N2O2/c1-3-16-9(2)12(15-14)11-6-4-5-10-7-8-17-13(10)11/h4-6,9,12,15H,3,7-8,14H2,1-2H3
InChIKeyOVNBYXOSNOOUBU-UHFFFAOYSA-N
XLogP1.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
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

1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxy-N-ethyl-3,3-dimethylbutan-1-amine
CID 114746240
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
CID 105341860
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
CID 105270858
7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
[1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethylbutyl]hydrazine
CID 105341923
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276436
1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-yloxyethanamine
CID 105189364
1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-difluoro-N-methylethanamine
CID 103517236
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
1-(3,4-dihydro-2H-chromen-8-yl)-N-ethyl-2-methylpropan-1-amine
CID 114745005
[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
CID 105221476

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine (CID 105223043) is [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine is CCOC(C)C(NN)c1cccc2c1OCC2.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine?
The InChIKey is OVNBYXOSNOOUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-16-9(2)12(15-14)11-6-4-5-10-7-8-17-13(10)11/h4-6,9,12,15H,3,7-8,14H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 1.55, 5 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)-2-ethoxypropyl]hydrazine is sourced from PubChem (CID 105223043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).