4-tert-butyl-3-ethyl-1H-imidazole-2-thione

C9H16N2S — CID 10899340

IUPAC4-tert-butyl-3-ethyl-1H-imidazole-2-thione
SMILESCCn1c(C(C)(C)C)c[nH]c1=S
InChIInChI=1S/C9H16N2S/c1-5-11-7(9(2,3)4)6-10-8(11)12/h6H,5H2,1-4H3,(H,10,12)
InChIKeyNHGABQWKTHVJMR-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.86
Rot. Bonds1

About 4-tert-butyl-3-ethyl-1H-imidazole-2-thione

4-tert-butyl-3-ethyl-1H-imidazole-2-thione (PubChem CID 10899340) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is 4-tert-butyl-3-ethyl-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-tert-butyl-3-ethyl-1H-imidazole-2-thione
PubChem CID10899340
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC Name4-tert-butyl-3-ethyl-1H-imidazole-2-thione
SMILESCCn1c(C(C)(C)C)c[nH]c1=S
InChIInChI=1S/C9H16N2S/c1-5-11-7(9(2,3)4)6-10-8(11)12/h6H,5H2,1-4H3,(H,10,12)
InChIKeyNHGABQWKTHVJMR-UHFFFAOYSA-N
XLogP2.86
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-t-Butyl-1-isopropyl-1H-imidazole-2-thiol
CID 3845354
4-Tert-butyl-1,3-dihydroimidazole-2-thione
CID 4204542
4-methyl-3-propyl-1H-imidazole-2-thione
CID 23191164
1-methyl-5-(propan-2-yl)-1H-imidazole-2-thiol
CID 12519161
4-propan-2-yl-3-(2,2,2-trifluoroethyl)-1H-imidazole-2-thione
CID 64863165
4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
CID 64864926
4-tert-butyl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
CID 81334628
4-tert-butyl-3-(2,2,2-trifluoroethyl)-1H-imidazole-2-thione
CID 81339611
4-tert-butyl-3-(4,4,4-trifluorobutan-2-yl)-1H-imidazole-2-thione
CID 105926491
4-tert-butyl-3-[1-(trifluoromethyl)cyclopropyl]-1H-imidazole-2-thione
CID 106215313
4-tert-butyl-3-(2,2,3,3-tetrafluoropropyl)-1H-imidazole-2-thione
CID 106290531
3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione
CID 115408213

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-ethyl-1H-imidazole-2-thione?
The IUPAC name of 4-tert-butyl-3-ethyl-1H-imidazole-2-thione (CID 10899340) is 4-tert-butyl-3-ethyl-1H-imidazole-2-thione.
What is the SMILES notation for 4-tert-butyl-3-ethyl-1H-imidazole-2-thione?
The canonical SMILES for 4-tert-butyl-3-ethyl-1H-imidazole-2-thione is CCn1c(C(C)(C)C)c[nH]c1=S.
What is the InChIKey of 4-tert-butyl-3-ethyl-1H-imidazole-2-thione?
The InChIKey is NHGABQWKTHVJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-5-11-7(9(2,3)4)6-10-8(11)12/h6H,5H2,1-4H3,(H,10,12).
What are the key properties of 4-tert-butyl-3-ethyl-1H-imidazole-2-thione?
4-tert-butyl-3-ethyl-1H-imidazole-2-thione has a molecular weight of 184.31 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-ethyl-1H-imidazole-2-thione is sourced from PubChem (CID 10899340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).