[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine

C14H18N2OS — CID 105285283

IUPAC[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccccc1C)NN
InChIInChI=1S/C14H18N2OS/c1-10-5-3-4-6-11(10)9-12(16-15)14-13(17-2)7-8-18-14/h3-8,12,16H,9,15H2,1-2H3
InChIKeyPLPXXRHKELZBET-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.81
Rot. Bonds5

About [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine

[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105285283) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105285283
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccccc1C)NN
InChIInChI=1S/C14H18N2OS/c1-10-5-3-4-6-11(10)9-12(16-15)14-13(17-2)7-8-18-14/h3-8,12,16H,9,15H2,1-2H3
InChIKeyPLPXXRHKELZBET-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

1-(3-methoxythiophen-2-yl)propylhydrazine
CID 105281967
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397
[2-(2-bromo-5-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105297119
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105314849
[2-(4-iodophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105310401
2-(2-chlorophenyl)-1-(3-methoxythiophen-2-yl)-N-methylethanamine
CID 81122254
[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105214945
[1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208488
[1-(3-methoxy-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 114054909
[1-(3-methoxythiophen-2-yl)-5-methylhexyl]hydrazine
CID 105331419
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
1-(3-methoxythiophen-2-yl)nonylhydrazine
CID 105294508

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105285283) is [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine is COc1ccsc1C(Cc1ccccc1C)NN.
What is the InChIKey of [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is PLPXXRHKELZBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-10-5-3-4-6-11(10)9-12(16-15)14-13(17-2)7-8-18-14/h3-8,12,16H,9,15H2,1-2H3.
What are the key properties of [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)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 [1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105285283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).