[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine

C10H16N2S2 — CID 105312067

IUPAC[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCC1(C(NN)c2ccsc2)CCCS1
InChIInChI=1S/C10H16N2S2/c1-10(4-2-5-14-10)9(12-11)8-3-6-13-7-8/h3,6-7,9,12H,2,4-5,11H2,1H3
InChIKeyLUCHIOCURKGWJG-UHFFFAOYSA-N
MW228.39 g/mol
LogP2.54
Rot. Bonds3

About [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine

[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105312067) has the molecular formula C10H16N2S2 and a molecular weight of 228.39 g/mol. Its IUPAC name is [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105312067
Molecular FormulaC10H16N2S2
Molecular Weight228.39 g/mol
Exact Mass228.08
IUPAC Name[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCC1(C(NN)c2ccsc2)CCCS1
InChIInChI=1S/C10H16N2S2/c1-10(4-2-5-14-10)9(12-11)8-3-6-13-7-8/h3,6-7,9,12H,2,4-5,11H2,1H3
InChIKeyLUCHIOCURKGWJG-UHFFFAOYSA-N
XLogP2.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylthiolan-2-yl)-thiophen-3-ylmethanol
CID 105102774
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299
[(5-bromo-2-fluorophenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105323190
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
[(2-ethoxyphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105304446
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105333259
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308748
[(1-methoxy-4-methylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105277015
N-ethyl-1-(2-methylthiolan-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 105147773
N-methyl-1-(1-phenylcyclobutyl)-1-thiophen-3-ylmethanamine
CID 65105093
1-(furan-3-yl)-N-methyl-1-(2-methylthiolan-2-yl)methanamine
CID 105146736
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605

Frequently Asked Questions

What is the IUPAC name of [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine (CID 105312067) is [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine is CC1(C(NN)c2ccsc2)CCCS1.
What is the InChIKey of [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is LUCHIOCURKGWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S2/c1-10(4-2-5-14-10)9(12-11)8-3-6-13-7-8/h3,6-7,9,12H,2,4-5,11H2,1H3.
What are the key properties of [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine?
[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 228.39 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105312067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).