[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine

C11H18N2O2 — CID 105306266

IUPAC[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOCC2)o1
InChIInChI=1S/C11H18N2O2/c1-8-2-3-10(15-8)11(13-12)9-4-6-14-7-5-9/h2-3,9,11,13H,4-7,12H2,1H3
InChIKeyKXFTUUCMCLHNJH-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.52
Rot. Bonds3

About [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine

[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 105306266) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
PubChem CID105306266
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOCC2)o1
InChIInChI=1S/C11H18N2O2/c1-8-2-3-10(15-8)11(13-12)9-4-6-14-7-5-9/h2-3,9,11,13H,4-7,12H2,1H3
InChIKeyKXFTUUCMCLHNJH-UHFFFAOYSA-N
XLogP1.52
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.52
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

[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105325208
[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105314590
[(2-chloro-4-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 106859916
[(5-fluoro-2-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 105211548
[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229802
1-(4-tert-butylcyclohexyl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 63501939
[(7-chloro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229716
[(2-fluoro-4,6-dimethylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 106884320
[(3,4-difluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197058
1-(1,1-dioxothian-4-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 116821427
[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine
CID 103129649
N-[(5-methylfuran-2-yl)-(oxan-3-yl)methyl]ethanamine
CID 63015763

Frequently Asked Questions

What is the IUPAC name of [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine (CID 105306266) is [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCOCC2)o1.
What is the InChIKey of [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is KXFTUUCMCLHNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-2-3-10(15-8)11(13-12)9-4-6-14-7-5-9/h2-3,9,11,13H,4-7,12H2,1H3.
What are the key properties of [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105306266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).