[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine

C11H18N2S — CID 105204481

IUPAC[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCC2)cs1
InChIInChI=1S/C11H18N2S/c1-8-6-10(7-14-8)11(13-12)9-4-2-3-5-9/h6-7,9,11,13H,2-5,12H2,1H3
InChIKeyFOOHDSWSVOIIRV-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.75
Rot. Bonds3

About [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine

[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105204481) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105204481
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCC2)cs1
InChIInChI=1S/C11H18N2S/c1-8-6-10(7-14-8)11(13-12)9-4-2-3-5-9/h6-7,9,11,13H,2-5,12H2,1H3
InChIKeyFOOHDSWSVOIIRV-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.75
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

[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
1-cycloheptyl-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 65399489
[(5-methylthiophen-3-yl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313336
[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232352
[(5-bromothiophen-3-yl)-cycloheptylmethyl]hydrazine
CID 105330730
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732
N-[cyclooctyl-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 80609279
[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313359
[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
CID 131160598
2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
CID 104991619
tert-butyl 3-[hydrazinyl-(5-methylthiophen-3-yl)methyl]pyrrolidine-1-carboxylate
CID 107093189
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105204481) is [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2CCCC2)cs1.
What is the InChIKey of [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is FOOHDSWSVOIIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-6-10(7-14-8)11(13-12)9-4-2-3-5-9/h6-7,9,11,13H,2-5,12H2,1H3.
What are the key properties of [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine?
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 210.35 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105204481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).