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

C10H16N2OS — CID 105331907

IUPAC[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CCSC1
InChIInChI=1S/C10H16N2OS/c11-12-10(9-2-4-14-7-9)5-8-1-3-13-6-8/h1,3,6,9-10,12H,2,4-5,7,11H2
InChIKeySYOPFFXWMODKLY-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.41
Rot. Bonds4

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

[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine (PubChem CID 105331907) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
PubChem CID105331907
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CCSC1
InChIInChI=1S/C10H16N2OS/c11-12-10(9-2-4-14-7-9)5-8-1-3-13-6-8/h1,3,6,9-10,12H,2,4-5,7,11H2
InChIKeySYOPFFXWMODKLY-UHFFFAOYSA-N
XLogP1.41
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.41
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-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
N-[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]propan-1-amine
CID 105177672
[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297335
[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105293205
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
N-(furan-3-ylmethyl)-N-methyl-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132646
1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
CID 83175338
[2-(2-bromo-4-fluorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105296758
[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105317428
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175651
N-[2-(furan-3-yl)-1-(1,4-oxathian-2-yl)ethyl]propan-1-amine
CID 83182561
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105230199

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine (CID 105331907) is [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine is NNC(Cc1ccoc1)C1CCSC1.
What is the InChIKey of [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine?
The InChIKey is SYOPFFXWMODKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-12-10(9-2-4-14-7-9)5-8-1-3-13-6-8/h1,3,6,9-10,12H,2,4-5,7,11H2.
What are the key properties of [2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine?
[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine has a molecular weight of 212.32 g/mol, XLogP of 1.41, 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-(thiolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).