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

C11H18N2O2 — CID 105331757

IUPAC[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CCCCO1
InChIInChI=1S/C11H18N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h4,6,8,10-11,13H,1-3,5,7,12H2
InChIKeyARNVRGHZFVGANE-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.22
Rot. Bonds4

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

[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105331757) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
PubChem CID105331757
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CCCCO1
InChIInChI=1S/C11H18N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h4,6,8,10-11,13H,1-3,5,7,12H2
InChIKeyARNVRGHZFVGANE-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
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

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2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
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[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
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[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
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[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105230199
1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
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[2-(2-chloro-4-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
CID 106868654
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
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[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
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[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine (CID 105331757) is [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine is NNC(Cc1ccoc1)C1CCCCO1.
What is the InChIKey of [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is ARNVRGHZFVGANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h4,6,8,10-11,13H,1-3,5,7,12H2.
What are the key properties of [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).