[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine

C15H26N2S — CID 105232352

IUPAC[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2csc(C)c2)CC1
InChIInChI=1S/C15H26N2S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-9-11(2)18-10-14/h9-10,12-13,15,17H,3-8,16H2,1-2H3
InChIKeyPNARCVACDDJGOL-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.17
Rot. Bonds5

About [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine

[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine (PubChem CID 105232352) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
PubChem CID105232352
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2csc(C)c2)CC1
InChIInChI=1S/C15H26N2S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-9-11(2)18-10-14/h9-10,12-13,15,17H,3-8,16H2,1-2H3
InChIKeyPNARCVACDDJGOL-UHFFFAOYSA-N
XLogP4.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.17
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'}

Analyze [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
[(5-methylthiophen-3-yl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313336
[(3-chloro-4-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 107562364
[(4-fluoro-3-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232186
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271
[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232266
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
[(4-butylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105285296
N-[cyclooctyl-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 80609279
[(1-ethylpyrazol-4-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232222
2-cyclopropyl-1-(5-methylthiophen-3-yl)ethanamine
CID 55294440

Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine (CID 105232352) is [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine is CCCC1CCC(C(NN)c2csc(C)c2)CC1.
What is the InChIKey of [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine?
The InChIKey is PNARCVACDDJGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-9-11(2)18-10-14/h9-10,12-13,15,17H,3-8,16H2,1-2H3.
What are the key properties of [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine?
[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine has a molecular weight of 266.45 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).