[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

C15H24N2O2 — CID 105221431

IUPAC[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C15H24N2O2/c16-17-14(13-4-8-18-11-13)12-5-9-19-15(10-12)6-2-1-3-7-15/h4,8,11-12,14,17H,1-3,5-7,9-10,16H2
InChIKeyZMXVIDWPPBPVJN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.91
Rot. Bonds3

About [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (PubChem CID 105221431) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
PubChem CID105221431
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C15H24N2O2/c16-17-14(13-4-8-18-11-13)12-5-9-19-15(10-12)6-2-1-3-7-15/h4,8,11-12,14,17H,1-3,5-7,9-10,16H2
InChIKeyZMXVIDWPPBPVJN-UHFFFAOYSA-N
XLogP2.91
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.91
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

[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine
CID 105196290
[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105325208
2-[hydrazinyl(1-oxaspiro[5.5]undecan-4-yl)methyl]aniline
CID 105223968
[1-oxaspiro[5.5]undecan-4-yl(thiophen-2-yl)methyl]hydrazine
CID 105193759
[(3,4-difluorophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105197240
[(3-fluoro-5-methylphenyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105257533
[(4-methyl-2-pyridinyl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105220110
[(4-methyl-3-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105279930
[1,3-dihydro-2-benzofuran-5-yl(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322181
[(5-methylthiophen-2-yl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105325423
[(3-chloro-4-iodophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 103217634
[(4-chlorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105193249

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The IUPAC name of [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (CID 105221431) is [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.
What is the SMILES notation for [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The canonical SMILES for [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is NNC(c1ccoc1)C1CCOC2(CCCCC2)C1.
What is the InChIKey of [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The InChIKey is ZMXVIDWPPBPVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-17-14(13-4-8-18-11-13)12-5-9-19-15(10-12)6-2-1-3-7-15/h4,8,11-12,14,17H,1-3,5-7,9-10,16H2.
What are the key properties of [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105221431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).