[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine

C11H17ClN2S — CID 107362061

IUPAC[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2sccc2Cl)C1
InChIInChI=1S/C11H17ClN2S/c1-7-2-3-8(6-7)10(14-13)11-9(12)4-5-15-11/h4-5,7-8,10,14H,2-3,6,13H2,1H3
InChIKeyAYGJBRMPBLIILK-UHFFFAOYSA-N
MW244.79 g/mol
LogP3.34
Rot. Bonds3

About [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine

[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 107362061) has the molecular formula C11H17ClN2S and a molecular weight of 244.79 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID107362061
Molecular FormulaC11H17ClN2S
Molecular Weight244.79 g/mol
Exact Mass244.08
IUPAC Name[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2sccc2Cl)C1
InChIInChI=1S/C11H17ClN2S/c1-7-2-3-8(6-7)10(14-13)11-9(12)4-5-15-11/h4-5,7-8,10,14H,2-3,6,13H2,1H3
InChIKeyAYGJBRMPBLIILK-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.79
LogP ≤ 53.34
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-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233223
[(3-chlorothiophen-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313020
[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 107362358
[(3-chlorothiophen-2-yl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105323229
1-(3-chlorothiophen-2-yl)-1-cyclobutyl-N-methylmethanamine
CID 80529179
[furan-3-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 105233310
1-(3-chlorothiophen-2-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 107360141
[(3-chlorothiophen-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105325887
[cyclopentyl-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105282522
[(4-ethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233127
N-[(3-chlorothiophen-2-yl)-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 107361656
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (CID 107362061) is [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine is CC1CCC(C(NN)c2sccc2Cl)C1.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is AYGJBRMPBLIILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2S/c1-7-2-3-8(6-7)10(14-13)11-9(12)4-5-15-11/h4-5,7-8,10,14H,2-3,6,13H2,1H3.
What are the key properties of [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 244.79 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 107362061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).