[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

C16H26N2O2 — CID 105325208

IUPAC[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOC3(CCCCC3)C2)o1
InChIInChI=1S/C16H26N2O2/c1-12-5-6-14(20-12)15(18-17)13-7-10-19-16(11-13)8-3-2-4-9-16/h5-6,13,15,18H,2-4,7-11,17H2,1H3
InChIKeyCXTFSPLPZAHJPI-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.22
Rot. Bonds3

About [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (PubChem CID 105325208) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
PubChem CID105325208
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOC3(CCCCC3)C2)o1
InChIInChI=1S/C16H26N2O2/c1-12-5-6-14(20-12)15(18-17)13-7-10-19-16(11-13)8-3-2-4-9-16/h5-6,13,15,18H,2-4,7-11,17H2,1H3
InChIKeyCXTFSPLPZAHJPI-UHFFFAOYSA-N
XLogP3.22
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.22
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-methylthiophen-2-yl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105325423
[(4-methyl-2-pyridinyl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105220110
[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105306266
[(5-bromofuran-2-yl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105323283
2-[hydrazinyl(1-oxaspiro[5.5]undecan-4-yl)methyl]aniline
CID 105223968
[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105221431
[1-oxaspiro[5.5]undecan-4-yl(thiophen-2-yl)methyl]hydrazine
CID 105193759
[(4,5-dimethylthiophen-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105325176
[(4-methyl-3-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105279930
[(4-fluoro-2-methylphenyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105256747
[(3-fluoro-5-methylphenyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105257533
[(2,5-dimethylphenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322196

Frequently Asked Questions

What is the IUPAC name of [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The IUPAC name of [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (CID 105325208) is [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCOC3(CCCCC3)C2)o1.
What is the InChIKey of [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The InChIKey is CXTFSPLPZAHJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12-5-6-14(20-12)15(18-17)13-7-10-19-16(11-13)8-3-2-4-9-16/h5-6,13,15,18H,2-4,7-11,17H2,1H3.
What are the key properties of [(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
[(5-methylfuran-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 3.22, 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)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105325208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).