[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine

C15H20N2OS — CID 105191718

IUPAC[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(OC)c2)s1
InChIInChI=1S/C15H20N2OS/c1-3-13-7-8-14(19-13)10-15(17-16)11-5-4-6-12(9-11)18-2/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyMPSUUEWKZWQPCL-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.07
Rot. Bonds6

About [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine

[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105191718) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105191718
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(OC)c2)s1
InChIInChI=1S/C15H20N2OS/c1-3-13-7-8-14(19-13)10-15(17-16)11-5-4-6-12(9-11)18-2/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyMPSUUEWKZWQPCL-UHFFFAOYSA-N
XLogP3.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.07
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

N-ethyl-2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethanamine
CID 62605862
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122
2-(5-ethylthiophen-2-yl)-N-methyl-1-(3-propoxyphenyl)ethanamine
CID 115842505
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
1-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 43480785
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[2-(5-chlorothiophen-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105295886
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
[1-(4-bromophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105192436
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191623
N-[2-(5-bromothiophen-2-yl)-1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 62605864
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine (CID 105191718) is [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cccc(OC)c2)s1.
What is the InChIKey of [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is MPSUUEWKZWQPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-3-13-7-8-14(19-13)10-15(17-16)11-5-4-6-12(9-11)18-2/h4-9,15,17H,3,10,16H2,1-2H3.
What are the key properties of [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine?
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 276.41 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105191718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).