[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine

C11H18N2O — CID 107193917

IUPAC[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1ccco1
InChIInChI=1S/C11H18N2O/c1-8-4-2-5-9(8)11(13-12)10-6-3-7-14-10/h3,6-9,11,13H,2,4-5,12H2,1H3
InChIKeySMHFXZXFSWDYKX-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.22
Rot. Bonds3

About [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine

[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine (PubChem CID 107193917) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
PubChem CID107193917
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1ccco1
InChIInChI=1S/C11H18N2O/c1-8-4-2-5-9(8)11(13-12)10-6-3-7-14-10/h3,6-9,11,13H,2,4-5,12H2,1H3
InChIKeySMHFXZXFSWDYKX-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
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'}

Analyze [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

furan-2-yl-(2-methylcyclopentyl)methanamine
CID 107177680
[(3,5-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 105213645
[(2,2-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 107193914
[(4-fluoro-3-methylphenyl)-(2-methylcyclopentyl)methyl]hydrazine
CID 107193800
[(1,1-dioxothiolan-3-yl)-(furan-2-yl)methyl]hydrazine
CID 105258764
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
[1,4-dioxan-2-yl(furan-2-yl)methyl]hydrazine
CID 105305979
[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 107194806
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
CID 107190614
1-(furan-2-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105147062
[(3-fluoro-5-methylphenyl)-(2-methylcyclopentyl)methyl]hydrazine
CID 107194457

Frequently Asked Questions

What is the IUPAC name of [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine (CID 107193917) is [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine is CC1CCCC1C(NN)c1ccco1.
What is the InChIKey of [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine?
The InChIKey is SMHFXZXFSWDYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-4-2-5-9(8)11(13-12)10-6-3-7-14-10/h3,6-9,11,13H,2,4-5,12H2,1H3.
What are the key properties of [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine?
[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 107193917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).