[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine

C11H18N2O2 — CID 105331645

IUPAC[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2ccco2)NN)CO1
InChIInChI=1S/C11H18N2O2/c1-8-5-9(7-15-8)11(13-12)6-10-3-2-4-14-10/h2-4,8-9,11,13H,5-7,12H2,1H3
InChIKeyYCAQTQSOWKDLSI-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.08
Rot. Bonds4

About [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine

[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105331645) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
PubChem CID105331645
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2ccco2)NN)CO1
InChIInChI=1S/C11H18N2O2/c1-8-5-9(7-15-8)11(13-12)6-10-3-2-4-14-10/h2-4,8-9,11,13H,5-7,12H2,1H3
InChIKeyYCAQTQSOWKDLSI-UHFFFAOYSA-N
XLogP1.08
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.08
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

N-ethyl-2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanamine
CID 105029658
2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol
CID 115830123
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[2-(2-fluoro-3-methoxyphenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105334314
[1-(5-methyloxolan-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312801
[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291239
1-(5-methyloxolan-3-yl)pentylhydrazine
CID 105293859
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 105029302
2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
CID 105030244
2-(furan-2-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 112681201
N-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine (CID 105331645) is [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine is CC1CC(C(Cc2ccco2)NN)CO1.
What is the InChIKey of [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is YCAQTQSOWKDLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-5-9(7-15-8)11(13-12)6-10-3-2-4-14-10/h2-4,8-9,11,13H,5-7,12H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).