[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine

C8H14N2O2 — CID 105321671

IUPAC[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccc(C)o1
InChIInChI=1S/C8H14N2O2/c1-6-3-4-8(12-6)7(10-9)5-11-2/h3-4,7,10H,5,9H2,1-2H3
InChIKeyGWVYOOCWGVTGEH-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.74
Rot. Bonds4

About [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine

[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine (PubChem CID 105321671) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
PubChem CID105321671
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccc(C)o1
InChIInChI=1S/C8H14N2O2/c1-6-3-4-8(12-6)7(10-9)5-11-2/h3-4,7,10H,5,9H2,1-2H3
InChIKeyGWVYOOCWGVTGEH-UHFFFAOYSA-N
XLogP0.74
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.74
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-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
[2-(3,5-dimethylphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105287242
2-methoxy-1-(5-methylfuran-2-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
CID 75504570
6-chloro-N-[(1S)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]-2-methylpyrimidin-4-amine
CID 95787437
3-ethyl-N-[2-methoxy-1-(5-methylfuran-2-yl)ethyl]-1,2,4-thiadiazol-5-amine
CID 133346831
2-[[2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-1-piperidin-1-ylethanone
CID 75504575
[2-(5-chloro-2-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105297601
2-hydroxy-N-[2-methoxy-1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide
CID 111562734
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
4-[[2-methoxy-1-(5-methylfuran-2-yl)ethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673694
1-[(2R)-2-(3,5-dimethylphenyl)-2-hydroxyethyl]-3-[(1S)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]urea
CID 124844778
4-methoxy-1-(5-methylfuran-2-yl)butan-1-amine
CID 105054856

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine (CID 105321671) is [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine is COCC(NN)c1ccc(C)o1.
What is the InChIKey of [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The InChIKey is GWVYOOCWGVTGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6-3-4-8(12-6)7(10-9)5-11-2/h3-4,7,10H,5,9H2,1-2H3.
What are the key properties of [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine?
[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine has a molecular weight of 170.21 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105321671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).