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

C10H16N2O2 — CID 105265938

IUPAC[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1ccco1
InChIInChI=1S/C10H16N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h1-2,4,8-9,12H,3,5-7,11H2
InChIKeyBEDFODCYMPDUBY-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.21
Rot. Bonds4

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

[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105265938) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105265938
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1ccco1
InChIInChI=1S/C10H16N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h1-2,4,8-9,12H,3,5-7,11H2
InChIKeyBEDFODCYMPDUBY-UHFFFAOYSA-N
XLogP1.21
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.21
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-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103987494
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198479
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
1-(furan-2-yl)-2-[2-(oxolan-3-yl)ethylamino]ethanol
CID 103878951
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 107130877
[1,4-dioxan-2-yl(furan-2-yl)methyl]hydrazine
CID 105305979
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-(oxolan-3-yl)ethyl]hydrazine
CID 102759720
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
1-(3-bromofuran-2-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 103986906

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 105265938) is [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)c1ccco1.
What is the InChIKey of [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is BEDFODCYMPDUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-12-9(10-2-1-4-14-10)6-8-3-5-13-7-8/h1-2,4,8-9,12H,3,5-7,11H2.
What are the key properties of [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).