4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione

C11H20N2OS — CID 81335761

IUPAC4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione
SMILESCCOCCn1c(C(C)(C)C)c[nH]c1=S
InChIInChI=1S/C11H20N2OS/c1-5-14-7-6-13-9(11(2,3)4)8-12-10(13)15/h8H,5-7H2,1-4H3,(H,12,15)
InChIKeyAMPGGMWNJOLZSW-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.88
Rot. Bonds4

About 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione

4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione (PubChem CID 81335761) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione
PubChem CID81335761
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione
SMILESCCOCCn1c(C(C)(C)C)c[nH]c1=S
InChIInChI=1S/C11H20N2OS/c1-5-14-7-6-13-9(11(2,3)4)8-12-10(13)15/h8H,5-7H2,1-4H3,(H,12,15)
InChIKeyAMPGGMWNJOLZSW-UHFFFAOYSA-N
XLogP2.88
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

4-tert-butyl-3-(2,2-dimethylpropyl)-1H-imidazole-2-thione
CID 81336000
methyl 3-(4-tert-butyl-2-sulfanylidene-1H-imidazol-3-yl)propanoate
CID 81334592
4-tert-butyl-3-(2-pyrazol-1-ylethyl)-1H-imidazole-2-thione
CID 81335532
4-tert-butyl-3-[2-(3,5-difluorophenyl)ethyl]-1H-imidazole-2-thione
CID 81336148
4-tert-butyl-3-(cyclohexylmethyl)-1H-imidazole-2-thione
CID 81334583
3-(2,2-dimethylpropyl)-4-(2-ethoxyethyl)-1H-1,2,4-triazole-5-thione
CID 165463704
4-tert-butyl-3-[(5-ethylthiophen-2-yl)methyl]-1H-imidazole-2-thione
CID 106006013
4-ethyl-3-(2-methoxyethyl)-1H-imidazole-2-thione
CID 81338775
4-tert-butyl-3-(pyridin-3-ylmethyl)-1H-imidazole-2-thione
CID 81339422
7-chloro-3-(2-ethoxyethyl)-1H-benzimidazole-2-thione
CID 104836286
1-(2-ethoxyethyl)-6-(trichloromethyl)pyrimidine-2,4-dione
CID 71202000
3-(2-ethoxy-2-methylpropyl)-4-ethyl-1H-imidazole-2-thione
CID 114943651

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione?
The IUPAC name of 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione (CID 81335761) is 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione.
What is the SMILES notation for 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione?
The canonical SMILES for 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione is CCOCCn1c(C(C)(C)C)c[nH]c1=S.
What is the InChIKey of 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione?
The InChIKey is AMPGGMWNJOLZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-5-14-7-6-13-9(11(2,3)4)8-12-10(13)15/h8H,5-7H2,1-4H3,(H,12,15).
What are the key properties of 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione?
4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione has a molecular weight of 228.36 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-(2-ethoxyethyl)-1H-imidazole-2-thione is sourced from PubChem (CID 81335761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).