[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine

C14H18N2OS — CID 105297667

IUPAC[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCOc1cc(C(Cc2ccsc2)NN)ccc1C
InChIInChI=1S/C14H18N2OS/c1-10-3-4-12(8-14(10)17-2)13(16-15)7-11-5-6-18-9-11/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyDLGRIVMZOWXMPP-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.81
Rot. Bonds5

About [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine

[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105297667) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105297667
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCOc1cc(C(Cc2ccsc2)NN)ccc1C
InChIInChI=1S/C14H18N2OS/c1-10-3-4-12(8-14(10)17-2)13(16-15)7-11-5-6-18-9-11/h3-6,8-9,13,16H,7,15H2,1-2H3
InChIKeyDLGRIVMZOWXMPP-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-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297731
[2-(3,5-difluorophenyl)-1-(3-methoxy-4-methylphenyl)ethyl]hydrazine
CID 105413049
[1-(3-methoxy-4-methylphenyl)-4-methylpentyl]hydrazine
CID 105294130
1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 105164504
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
1-(3,4-dimethylphenyl)-2-thiophen-3-ylethanamine
CID 61079569
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
N-[(3-methoxy-4-methylphenyl)-thiophen-3-ylmethyl]propan-1-amine
CID 104988346
[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211263
N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)-2-thiophen-3-ylethanamine
CID 106682372
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-thiophen-3-ylethyl]hydrazine
CID 105297852
(3-methoxy-4-methylphenyl)-thiophen-3-ylmethanol
CID 115805659

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine (CID 105297667) is [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine is COc1cc(C(Cc2ccsc2)NN)ccc1C.
What is the InChIKey of [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is DLGRIVMZOWXMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-10-3-4-12(8-14(10)17-2)13(16-15)7-11-5-6-18-9-11/h3-6,8-9,13,16H,7,15H2,1-2H3.
What are the key properties of [1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]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-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105297667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).