[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine

C14H18N2OS — CID 105300329

IUPAC[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C14H18N2OS/c1-9-4-5-11(6-10(9)2)14(16-15)13-7-12(17-3)8-18-13/h4-8,14,16H,15H2,1-3H3
InChIKeySLEJADUSEGENGA-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.93
Rot. Bonds4

About [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine

[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine (PubChem CID 105300329) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
PubChem CID105300329
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C14H18N2OS/c1-9-4-5-11(6-10(9)2)14(16-15)13-7-12(17-3)8-18-13/h4-8,14,16H,15H2,1-3H3
InChIKeySLEJADUSEGENGA-UHFFFAOYSA-N
XLogP2.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.93
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

[(3-chloro-4-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 107562678
[(4-methoxy-2,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105333054
[(4-fluoro-2-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105302541
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340625
3-amino-2-(3,4-dimethylphenyl)-1-(4-methoxythiophen-2-yl)propan-1-ol
CID 81128110
[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105308168
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
1-(4-methoxy-3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylmethanamine
CID 83056844
[(3-bromothiophen-2-yl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105327987
1-(4-chloro-3-methoxyphenyl)-1-(4-methoxythiophen-2-yl)-N-methylmethanamine
CID 105007159
1-(4-methoxythiophen-2-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 81126484

Frequently Asked Questions

What is the IUPAC name of [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine (CID 105300329) is [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine is COc1csc(C(NN)c2ccc(C)c(C)c2)c1.
What is the InChIKey of [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The InChIKey is SLEJADUSEGENGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-9-4-5-11(6-10(9)2)14(16-15)13-7-12(17-3)8-18-13/h4-8,14,16H,15H2,1-3H3.
What are the key properties of [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine has a molecular weight of 262.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105300329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).