[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine

C12H18N2O2 — CID 105247108

IUPAC[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H18N2O2/c1-8(15-2)12(14-13)10-3-4-11-9(7-10)5-6-16-11/h3-4,7-8,12,14H,5-6,13H2,1-2H3
InChIKeyUOUVPURARMNPCL-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.16
Rot. Bonds4

About [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine

[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine (PubChem CID 105247108) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine
PubChem CID105247108
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H18N2O2/c1-8(15-2)12(14-13)10-3-4-11-9(7-10)5-6-16-11/h3-4,7-8,12,14H,5-6,13H2,1-2H3
InChIKeyUOUVPURARMNPCL-UHFFFAOYSA-N
XLogP1.16
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.16
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-5-yl)-1-methoxy-N,N-dimethylmethanamine
CID 116914533
1-(2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethoxyethanamine
CID 104542714
1-(2,3-dihydro-1-benzofuran-5-yl)-1-N-methylpropane-1,2-diamine
CID 116948140
[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232601
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794016
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-N-methylpropan-1-amine
CID 79617292
methyl 2-[2,3-dihydro-1-benzofuran-5-yl(hydroxy)methyl]-3-methylbutanoate
CID 62394211
[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105333854
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-amine;hydrochloride
CID 86263152
[1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215845
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylbutan-1-amine
CID 43198449
2-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyacetaldehyde
CID 130690343

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine (CID 105247108) is [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine is COC(C)C(NN)c1ccc2c(c1)CCO2.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine?
The InChIKey is UOUVPURARMNPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8(15-2)12(14-13)10-3-4-11-9(7-10)5-6-16-11/h3-4,7-8,12,14H,5-6,13H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 1.16, 4 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-5-yl)-2-methoxypropyl]hydrazine is sourced from PubChem (CID 105247108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).