[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine

C13H22N2O — CID 105313572

IUPAC[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCC(C)C2)co1
InChIInChI=1S/C13H22N2O/c1-9-4-3-5-11(6-9)13(15-14)12-7-10(2)16-8-12/h7-9,11,13,15H,3-6,14H2,1-2H3
InChIKeyNUNMOYXBOAFRAB-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.92
Rot. Bonds3

About [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine

[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine (PubChem CID 105313572) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
PubChem CID105313572
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCC(C)C2)co1
InChIInChI=1S/C13H22N2O/c1-9-4-3-5-11(6-9)13(15-14)12-7-10(2)16-8-12/h7-9,11,13,15H,3-6,14H2,1-2H3
InChIKeyNUNMOYXBOAFRAB-UHFFFAOYSA-N
XLogP2.92
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279
[(3-bromo-5-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313494
[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105197926
[(5-bromo-3-pyridinyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105251071
[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
CID 105210218
[[3-(difluoromethoxy)phenyl]-(3-methylcyclohexyl)methyl]hydrazine
CID 105313509
[(5-ethylthiophen-2-yl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313487
N-[cyclobutyl-(5-methylfuran-3-yl)methyl]propan-1-amine
CID 105049438
[furan-3-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 105233310
N-methyl-1-(5-methylfuran-3-yl)-1-(3-methylsulfonylcyclohexyl)methanamine
CID 105014136
[(5-bromofuran-3-yl)-cyclopropylmethyl]hydrazine
CID 131008582
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617

Frequently Asked Questions

What is the IUPAC name of [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine (CID 105313572) is [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2CCCC(C)C2)co1.
What is the InChIKey of [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine?
The InChIKey is NUNMOYXBOAFRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-9-4-3-5-11(6-9)13(15-14)12-7-10(2)16-8-12/h7-9,11,13,15H,3-6,14H2,1-2H3.
What are the key properties of [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine?
[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).