[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine

C10H16N2S — CID 131160598

IUPAC[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1csc(C(NN)C2CCC2)c1
InChIInChI=1S/C10H16N2S/c1-7-5-9(13-6-7)10(12-11)8-3-2-4-8/h5-6,8,10,12H,2-4,11H2,1H3
InChIKeyMCEMZOAZQCXUNZ-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.36
Rot. Bonds3

About [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine

[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 131160598) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
PubChem CID131160598
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1csc(C(NN)C2CCC2)c1
InChIInChI=1S/C10H16N2S/c1-7-5-9(13-6-7)10(12-11)8-3-2-4-8/h5-6,8,10,12H,2-4,11H2,1H3
InChIKeyMCEMZOAZQCXUNZ-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.36
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

[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
(4-methylthiophen-2-yl)-(oxan-3-yl)methanamine
CID 131160208
[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253671
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
[cyclobutyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105340045
[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253748
[(3-chloro-4-methylthiophen-2-yl)-cycloheptylmethyl]hydrazine
CID 103408753
[(5-bromothiophen-3-yl)-cycloheptylmethyl]hydrazine
CID 105330730
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine (CID 131160598) is [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine is Cc1csc(C(NN)C2CCC2)c1.
What is the InChIKey of [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is MCEMZOAZQCXUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-5-9(13-6-7)10(12-11)8-3-2-4-8/h5-6,8,10,12H,2-4,11H2,1H3.
What are the key properties of [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine?
[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 196.32 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 131160598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).