3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione

C11H20N2OS — CID 64864918

IUPAC3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione
SMILESCCOCC(C)n1c(C(C)C)c[nH]c1=S
InChIInChI=1S/C11H20N2OS/c1-5-14-7-9(4)13-10(8(2)3)6-12-11(13)15/h6,8-9H,5,7H2,1-4H3,(H,12,15)
InChIKeyYVSKMXLOAWJZLR-UHFFFAOYSA-N
MW228.36 g/mol
LogP3.27
Rot. Bonds5

About 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione

3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione (PubChem CID 64864918) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione
PubChem CID64864918
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione
SMILESCCOCC(C)n1c(C(C)C)c[nH]c1=S
InChIInChI=1S/C11H20N2OS/c1-5-14-7-9(4)13-10(8(2)3)6-12-11(13)15/h6,8-9H,5,7H2,1-4H3,(H,12,15)
InChIKeyYVSKMXLOAWJZLR-UHFFFAOYSA-N
XLogP3.27
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-tert-butyl-1-(2-methoxyethyl)-1H-imidazole-2-thiol
CID 12519159
4-propan-2-yl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazole-2-thione
CID 64863377
4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazole-2-thione
CID 81335925
4-ethyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazole-2-thione
CID 81336042
3-[2-(2,2-difluoroethoxy)ethyl]-4-propan-2-yl-1H-imidazole-2-thione
CID 105905340
3-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1H-imidazole-2-thione
CID 105905345
4-tert-butyl-3-[2-(2,2-difluoroethoxy)ethyl]-1H-imidazole-2-thione
CID 114126849
1-(2-methoxyethyl)-5-(propan-2-yl)-1,3-dihydro-2H-imidazole-2-thione
CID 12519162
5-tert-butyl-1-(3-methoxypropyl)-1,3-dihydro-2H-imidazole-2-thione
CID 12519169
4-(1-Morpholin-4-ylethyl)-1,3-dihydroimidazole-2-thione
CID 67742968
3-[2-(3-methylbutoxy)ethyl]-4-propan-2-yl-1H-imidazole-2-thione
CID 64862789
3-(2-butoxyethyl)-4-propan-2-yl-1H-imidazole-2-thione
CID 64862790

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione?
The IUPAC name of 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione (CID 64864918) is 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione?
The canonical SMILES for 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione is CCOCC(C)n1c(C(C)C)c[nH]c1=S.
What is the InChIKey of 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione?
The InChIKey is YVSKMXLOAWJZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-5-14-7-9(4)13-10(8(2)3)6-12-11(13)15/h6,8-9H,5,7H2,1-4H3,(H,12,15).
What are the key properties of 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione?
3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione has a molecular weight of 228.36 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxypropan-2-yl)-4-propan-2-yl-1H-imidazole-2-thione is sourced from PubChem (CID 64864918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).