[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine

C11H20N2OS — CID 107896030

IUPAC[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1cc(OC)cs1
InChIInChI=1S/C11H20N2OS/c1-4-5-8(2)11(13-12)10-6-9(14-3)7-15-10/h6-8,11,13H,4-5,12H2,1-3H3
InChIKeyDWIWRBGDFKWTOP-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.70
Rot. Bonds6

About [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine

[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine (PubChem CID 107896030) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine
PubChem CID107896030
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1cc(OC)cs1
InChIInChI=1S/C11H20N2OS/c1-4-5-8(2)11(13-12)10-6-9(14-3)7-15-10/h6-8,11,13H,4-5,12H2,1-3H3
InChIKeyDWIWRBGDFKWTOP-UHFFFAOYSA-N
XLogP2.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.70
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-methoxythiophen-2-yl)-N,2-dimethylbutan-1-amine
CID 105017620
4-methoxy-1-(4-methoxythiophen-2-yl)-2-methyl-N-propylbutan-1-amine
CID 105044507
1-(4-methoxythiophen-2-yl)pentan-1-ol
CID 115783270
1-(4-methoxythiophen-2-yl)pentan-1-amine
CID 115832999
1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
CID 115833083
1-(4-methoxythiophen-2-yl)octan-1-amine
CID 115832439
[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
CID 105328244
1-(4-methoxythiophen-2-yl)ethanol
CID 115840733
[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340625
1-(4-methoxythiophen-2-yl)-N-propylpent-4-yn-1-amine
CID 115859366
[1-(4-bromo-2-methoxyphenyl)-2-methylpentyl]hydrazine
CID 107895859
N-ethyl-1-(4-methoxythiophen-2-yl)nonan-1-amine
CID 115835766

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine (CID 107896030) is [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1cc(OC)cs1.
What is the InChIKey of [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine?
The InChIKey is DWIWRBGDFKWTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-4-5-8(2)11(13-12)10-6-9(14-3)7-15-10/h6-8,11,13H,4-5,12H2,1-3H3.
What are the key properties of [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine?
[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine has a molecular weight of 228.36 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 107896030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).