[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine

C14H22N2OS — CID 105227501

IUPAC[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CSC2CCCC2)NN)cc1
InChIInChI=1S/C14H22N2OS/c1-17-12-8-6-11(7-9-12)14(16-15)10-18-13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3
InChIKeyVMWDAETUBIFUFY-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.88
Rot. Bonds6

About [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine

[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105227501) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID105227501
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CSC2CCCC2)NN)cc1
InChIInChI=1S/C14H22N2OS/c1-17-12-8-6-11(7-9-12)14(16-15)10-18-13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3
InChIKeyVMWDAETUBIFUFY-UHFFFAOYSA-N
XLogP2.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.88
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-cyclopentylsulfanyl-N-ethyl-1-(4-methoxyphenyl)ethanamine
CID 64628145
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
2-cyclopentylsulfanyl-1-(4-ethoxyphenyl)-N-ethylethanamine
CID 64628346
2-cyclohexylsulfanyl-1-(4-ethoxyphenyl)-N-ethylethanamine
CID 64632442
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
[2-cyclopentylsulfanyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105227559
1-cyclopentylsulfanyl-4-(4-methoxyphenyl)butan-2-amine
CID 65447240
[1-(2-bromo-5-methoxyphenyl)-3-cyclopentylsulfanylpropan-2-yl]hydrazine
CID 105227494
[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105227705
2-cyclopentylsulfanyl-1-(4-fluorophenyl)-N-methylethanamine
CID 65138724
2-cyclopentylsulfanyl-1-(2,4-dimethoxyphenyl)-N-ethylethanamine
CID 64628618
2-cyclohexylsulfanyl-N-ethyl-1-(4-methoxy-2-methylphenyl)ethanamine
CID 65318326

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine (CID 105227501) is [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine is COc1ccc(C(CSC2CCCC2)NN)cc1.
What is the InChIKey of [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is VMWDAETUBIFUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-17-12-8-6-11(7-9-12)14(16-15)10-18-13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3.
What are the key properties of [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine?
[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 266.41 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105227501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).