[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine

C11H18N2O — CID 105305821

IUPAC[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccoc2)CCCC1
InChIInChI=1S/C11H18N2O/c1-11(5-2-3-6-11)10(13-12)9-4-7-14-8-9/h4,7-8,10,13H,2-3,5-6,12H2,1H3
InChIKeyQPTMKGIGCIMXMM-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.36
Rot. Bonds3

About [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine

[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105305821) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105305821
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccoc2)CCCC1
InChIInChI=1S/C11H18N2O/c1-11(5-2-3-6-11)10(13-12)9-4-7-14-8-9/h4,7-8,10,13H,2-3,5-6,12H2,1H3
InChIKeyQPTMKGIGCIMXMM-UHFFFAOYSA-N
XLogP2.36
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.36
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

[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
[furan-3-yl-(1-methoxy-3-methylcyclohexyl)methyl]hydrazine
CID 105277605
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79060580
1-(furan-3-yl)-N-methyl-1-(2-methylthiolan-2-yl)methanamine
CID 105146736
N-[furan-3-yl-(2-methyloxan-2-yl)methyl]propan-1-amine
CID 80684788
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine (CID 105305821) is [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine is CC1(C(NN)c2ccoc2)CCCC1.
What is the InChIKey of [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is QPTMKGIGCIMXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(5-2-3-6-11)10(13-12)9-4-7-14-8-9/h4,7-8,10,13H,2-3,5-6,12H2,1H3.
What are the key properties of [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine?
[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105305821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).