[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine

C9H16N2OS — CID 105321580

IUPAC[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(C)c(C)s1
InChIInChI=1S/C9H16N2OS/c1-6-4-9(13-7(6)2)8(11-10)5-12-3/h4,8,11H,5,10H2,1-3H3
InChIKeyGKEUGKLFJGGSCR-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.52
Rot. Bonds4

About [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine

[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine (PubChem CID 105321580) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine
PubChem CID105321580
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(C)c(C)s1
InChIInChI=1S/C9H16N2OS/c1-6-4-9(13-7(6)2)8(11-10)5-12-3/h4,8,11H,5,10H2,1-3H3
InChIKeyGKEUGKLFJGGSCR-UHFFFAOYSA-N
XLogP1.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.52
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-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
[1-(4,5-dimethylthiophen-2-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284674
[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066965
1-(4,5-dimethylthiophen-2-yl)-N-ethylpropan-1-amine
CID 114979442
[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105289310
[(4,5-dimethylthiophen-2-yl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300674
[2-(3,4-dihydro-2H-chromen-4-yl)-1-(4,5-dimethylthiophen-2-yl)ethyl]hydrazine
CID 105333561
1-(4,5-dimethylthiophen-2-yl)-N,3-dimethylpentan-1-amine
CID 115846218
1-(4,5-dimethylthiophen-2-yl)-N-ethyl-2-(4-methoxyphenyl)ethanamine
CID 65239260
[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105321671
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine (CID 105321580) is [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine is COCC(NN)c1cc(C)c(C)s1.
What is the InChIKey of [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine?
The InChIKey is GKEUGKLFJGGSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-6-4-9(13-7(6)2)8(11-10)5-12-3/h4,8,11H,5,10H2,1-3H3.
What are the key properties of [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine?
[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine has a molecular weight of 200.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105321580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).