[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine

C12H16N2O2 — CID 105247149

IUPAC[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cc2ccccc2o1
InChIInChI=1S/C12H16N2O2/c1-8(15-2)12(14-13)11-7-9-5-3-4-6-10(9)16-11/h3-8,12,14H,13H2,1-2H3
InChIKeyDQYNQGZHOQINEX-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.97
Rot. Bonds4

About [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine

[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine (PubChem CID 105247149) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
PubChem CID105247149
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cc2ccccc2o1
InChIInChI=1S/C12H16N2O2/c1-8(15-2)12(14-13)11-7-9-5-3-4-6-10(9)16-11/h3-8,12,14H,13H2,1-2H3
InChIKeyDQYNQGZHOQINEX-UHFFFAOYSA-N
XLogP1.97
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.97
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-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247114
1-(1-benzofuran-2-yl)-2-methoxypropan-1-ol
CID 114726943
1-(1-benzofuran-2-yl)-2-methoxy-N,3-dimethylbutan-1-amine
CID 114731162
(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine
CID 94846259
1-(1-benzofuran-2-yl)-N,2-dimethylbutan-1-amine
CID 79444773
[1-(1-benzofuran-2-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245571
[1-(1-benzofuran-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105337838
1-(1-benzofuran-2-yl)-2-methoxy-3-methyl-N-propylbutan-1-amine
CID 114731176
1-(1-benzofuran-2-yl)-2-ethoxypropan-1-amine
CID 114728782
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-(1-benzofuran-2-yl)-4-methoxy-3-methylbutan-1-amine
CID 105184765
1-(1-benzofuran-2-yl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 65383510

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine (CID 105247149) is [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine is COC(C)C(NN)c1cc2ccccc2o1.
What is the InChIKey of [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The InChIKey is DQYNQGZHOQINEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8(15-2)12(14-13)11-7-9-5-3-4-6-10(9)16-11/h3-8,12,14H,13H2,1-2H3.
What are the key properties of [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine has a molecular weight of 220.27 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine is sourced from PubChem (CID 105247149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).