[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine

C12H20N2S — CID 105299133

IUPAC[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccsc1C(CC1CCCC1)NN
InChIInChI=1S/C12H20N2S/c1-9-6-7-15-12(9)11(14-13)8-10-4-2-3-5-10/h6-7,10-11,14H,2-5,8,13H2,1H3
InChIKeyWNTKZXLGNFOQRL-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.14
Rot. Bonds4

About [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine

[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105299133) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105299133
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccsc1C(CC1CCCC1)NN
InChIInChI=1S/C12H20N2S/c1-9-6-7-15-12(9)11(14-13)8-10-4-2-3-5-10/h6-7,10-11,14H,2-5,8,13H2,1H3
InChIKeyWNTKZXLGNFOQRL-UHFFFAOYSA-N
XLogP3.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

[2-cyclobutyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310138
2-cyclobutyl-N-ethyl-1-(3-methylthiophen-2-yl)ethanamine
CID 115863425
N-[2-cyclobutyl-1-(3-methylthiophen-2-yl)ethyl]propan-1-amine
CID 115863501
2-(cyclopentylmethylamino)-2-(3-methylthiophen-2-yl)ethanol
CID 115907951
N-methyl-1-(3-methylthiophen-2-yl)-2-piperidin-3-ylethanamine
CID 116951777
3-cyclohexyl-N-ethyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 63503466
[1-(3-bromothiophen-2-yl)-2-(thian-4-yl)ethyl]hydrazine
CID 105327985
1-(3-methylthiophen-2-yl)pentylhydrazine
CID 105245717
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
2-(1,1-dioxothiolan-3-yl)-N-ethyl-1-(3-methylthiophen-2-yl)ethanamine
CID 105166540
1-(3-chlorothiophen-2-yl)-2-cyclopentyl-N-ethylethanamine
CID 80528924
[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210038

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine (CID 105299133) is [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccsc1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is WNTKZXLGNFOQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-9-6-7-15-12(9)11(14-13)8-10-4-2-3-5-10/h6-7,10-11,14H,2-5,8,13H2,1H3.
What are the key properties of [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 224.37 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105299133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).