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

C12H20N2S — CID 105233223

IUPAC[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H20N2S/c1-8-3-4-10(7-8)11(14-13)12-9(2)5-6-15-12/h5-6,8,10-11,14H,3-4,7,13H2,1-2H3
InChIKeyHMHHWAZHGPBJJY-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.00
Rot. Bonds3

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

[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105233223) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105233223
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H20N2S/c1-8-3-4-10(7-8)11(14-13)12-9(2)5-6-15-12/h5-6,8,10-11,14H,3-4,7,13H2,1-2H3
InChIKeyHMHHWAZHGPBJJY-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.00
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-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 107362061
[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233118
1-(3-ethylcyclohexyl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 79987761
[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233997
[2-cyclobutyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310138
[cyclopentyl-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105282522
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105299133
[furan-3-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 105233310
[1-benzothiophen-7-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210240
[(1,4-dimethyl-1,4-diazepan-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105261282
[(4-ethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233127
[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279

Frequently Asked Questions

What is the IUPAC name of [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105233223) is [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)C1CCC(C)C1.
What is the InChIKey of [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is HMHHWAZHGPBJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-8-3-4-10(7-8)11(14-13)12-9(2)5-6-15-12/h5-6,8,10-11,14H,3-4,7,13H2,1-2H3.
What are the key properties of [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 224.37 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105233223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).