[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine

C14H18N2OS — CID 105251958

IUPAC[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1cscc1C
InChIInChI=1S/C14H18N2OS/c1-10-8-18-9-12(10)13(16-15)7-11-5-3-4-6-14(11)17-2/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyUQXSPLOIPCKSRX-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.81
Rot. Bonds5

About [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine

[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine (PubChem CID 105251958) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
PubChem CID105251958
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1cscc1C
InChIInChI=1S/C14H18N2OS/c1-10-8-18-9-12(10)13(16-15)7-11-5-3-4-6-14(11)17-2/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyUQXSPLOIPCKSRX-UHFFFAOYSA-N
XLogP2.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.81
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-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethanamine
CID 79802123
[1-(4-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289377
[1-(3-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289476
[1-(2-fluoro-5-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105204947
[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105281069
[2-(5-chlorothiophen-2-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251917
[1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208488
[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
CID 105205103
[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
CID 105209646
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine (CID 105251958) is [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine is COc1ccccc1CC(NN)c1cscc1C.
What is the InChIKey of [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The InChIKey is UQXSPLOIPCKSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-10-8-18-9-12(10)13(16-15)7-11-5-3-4-6-14(11)17-2/h3-6,8-9,13,16H,7,15H2,1-2H3.
What are the key properties of [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine has a molecular weight of 262.38 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105251958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).