[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine

C12H20N2S — CID 105313219

IUPAC[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2(C)CCCC2)cs1
InChIInChI=1S/C12H20N2S/c1-9-7-10(8-15-9)11(14-13)12(2)5-3-4-6-12/h7-8,11,14H,3-6,13H2,1-2H3
InChIKeyAHRXLVNXOYAYRF-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.14
Rot. Bonds3

About [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313219) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313219
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2(C)CCCC2)cs1
InChIInChI=1S/C12H20N2S/c1-9-7-10(8-15-9)11(14-13)12(2)5-3-4-6-12/h7-8,11,14H,3-6,13H2,1-2H3
InChIKeyAHRXLVNXOYAYRF-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
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-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105275848
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
N-methyl-1-(5-methylthiophen-3-yl)-1-(1-phenylcyclohexyl)methanamine
CID 65104467
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105305821
N-[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 116770453

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313219) is [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2(C)CCCC2)cs1.
What is the InChIKey of [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is AHRXLVNXOYAYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-9-7-10(8-15-9)11(14-13)12(2)5-3-4-6-12/h7-8,11,14H,3-6,13H2,1-2H3.
What are the key properties of [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 224.37 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).