[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine

C10H18N2O2 — CID 102654314

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1=CCCO1
InChIInChI=1S/C10H18N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h2,8-9,12H,1,3-7,11H2
InChIKeyJBGPFOQHDWLTOU-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.55
Rot. Bonds4

About [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 102654314) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID102654314
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1=CCCO1
InChIInChI=1S/C10H18N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h2,8-9,12H,1,3-7,11H2
InChIKeyJBGPFOQHDWLTOU-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.55
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-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethanamine
CID 102648006
[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
CID 102650004
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 102650134
[3,4-dihydro-2H-pyran-6-yl-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 102650322
[3,4-dihydro-2H-pyran-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 102650325
[3,4-dihydro-2H-pyran-6-yl-(5-methyloxolan-3-yl)methyl]hydrazine
CID 102650408
1-(2,3-Dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine
CID 102652130
[Cyclopentyl(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654086
[1-(2,3-Dihydrofuran-5-yl)-4-methylpentyl]hydrazine
CID 102654097
[Cyclobutyl(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654164
[2,3-Dihydrofuran-5-yl(oxolan-2-yl)methyl]hydrazine
CID 102654178

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 102654314) is [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is JBGPFOQHDWLTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h2,8-9,12H,1,3-7,11H2.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 102654314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).