(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine

C11H20N2OS — CID 105272371

IUPAC(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine
SMILESCCOC(C(C)C)C(NN)c1cccs1
InChIInChI=1S/C11H20N2OS/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3
InChIKeyNXKXTOYODINPQZ-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.31
Rot. Bonds6

About (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine

(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine (PubChem CID 105272371) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine
PubChem CID105272371
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine
SMILESCCOC(C(C)C)C(NN)c1cccs1
InChIInChI=1S/C11H20N2OS/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3
InChIKeyNXKXTOYODINPQZ-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
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

[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
CID 105272295
2-ethoxy-N-propyl-1-thiophen-2-ylpropan-1-amine
CID 64534607
[1-(2,3-difluoro-4-methylphenyl)-2-ethoxy-3-methylbutyl]hydrazine
CID 107516521
[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine
CID 105272393
1-thiophen-2-ylethylhydrazine
CID 18071025
2-ethoxy-1-thiophen-2-ylpropan-1-ol
CID 64541559
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
3,3-diethoxy-N-[(1S)-1-thiophen-2-ylethyl]propan-1-amine
CID 81407847
2-ethoxy-3,3-dimethyl-1-thiophen-2-ylbutan-1-ol
CID 116713377
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine
CID 105287645
[2-ethoxy-3-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710430
N-(2-methyl-1-thiophen-2-ylpropyl)hydroxylamine
CID 82685515

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine?
The IUPAC name of (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine (CID 105272371) is (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine?
The canonical SMILES for (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine is CCOC(C(C)C)C(NN)c1cccs1.
What is the InChIKey of (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine?
The InChIKey is NXKXTOYODINPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3.
What are the key properties of (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine?
(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine has a molecular weight of 228.36 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine is sourced from PubChem (CID 105272371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).