[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine

C9H16N2O2S — CID 102654255

IUPAC[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)C1CSCCO1
InChIInChI=1S/C9H16N2O2S/c10-11-9(7-2-1-3-12-7)8-6-14-5-4-13-8/h2,8-9,11H,1,3-6,10H2
InChIKeyVWKOWTYXXIUONZ-UHFFFAOYSA-N
MW216.31 g/mol
LogP0.25
Rot. Bonds3

About [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine

[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine (PubChem CID 102654255) has the molecular formula C9H16N2O2S and a molecular weight of 216.31 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine
PubChem CID102654255
Molecular FormulaC9H16N2O2S
Molecular Weight216.31 g/mol
Exact Mass216.09
IUPAC Name[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)C1CSCCO1
InChIInChI=1S/C9H16N2O2S/c10-11-9(7-2-1-3-12-7)8-6-14-5-4-13-8/h2,8-9,11H,1,3-6,10H2
InChIKeyVWKOWTYXXIUONZ-UHFFFAOYSA-N
XLogP0.25
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]ethanamine
CID 102651946
[(4-methylphenyl)-(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249537
[(3,4-dimethylphenyl)-(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249716
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249499
[2,3-dihydrofuran-5-yl(thian-2-yl)methyl]hydrazine
CID 102654276
[(2-fluoro-5-methylphenyl)-(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249535
[2,3-dihydrofuran-5-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 102654442
1-(1,4-oxathian-2-yl)propylhydrazine
CID 105249656
[1-(1,4-oxathian-2-yl)-2-phenylethyl]hydrazine
CID 105249482
[(4,4-difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654507
[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249541
N-methyl-1-(5-methylthiophen-3-yl)-1-(1,4-oxathian-2-yl)methanamine
CID 79963028

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine (CID 102654255) is [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine is NNC(C1=CCCO1)C1CSCCO1.
What is the InChIKey of [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine?
The InChIKey is VWKOWTYXXIUONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S/c10-11-9(7-2-1-3-12-7)8-6-14-5-4-13-8/h2,8-9,11H,1,3-6,10H2.
What are the key properties of [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine has a molecular weight of 216.31 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl(1,4-oxathian-2-yl)methyl]hydrazine is sourced from PubChem (CID 102654255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).