4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione

C10H16N2OS — CID 81335077

IUPAC4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
SMILESCc1c[nH]c(=S)n1CCC1CCCO1
InChIInChI=1S/C10H16N2OS/c1-8-7-11-10(14)12(8)5-4-9-3-2-6-13-9/h7,9H,2-6H2,1H3,(H,11,14)
InChIKeyYKIYYEYSNCJICS-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.42
Rot. Bonds3

About 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione

4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione (PubChem CID 81335077) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
PubChem CID81335077
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
SMILESCc1c[nH]c(=S)n1CCC1CCCO1
InChIInChI=1S/C10H16N2OS/c1-8-7-11-10(14)12(8)5-4-9-3-2-6-13-9/h7,9H,2-6H2,1H3,(H,11,14)
InChIKeyYKIYYEYSNCJICS-UHFFFAOYSA-N
XLogP2.42
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.42
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

3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 61787802
3-[2-(oxolan-2-yl)ethyl]-4-propan-2-yl-1H-imidazole-2-thione
CID 64864333
4-(hydroxymethyl)-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 66148856
4-ethyl-3-(oxan-2-ylmethyl)-1H-imidazole-2-thione
CID 81334606
4-methyl-3-[1-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 81334816
4-ethyl-3-[1-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 81334935
4-tert-butyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 81335076
5-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 81335150
4-ethyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione
CID 81335196
4-methyl-3-(oxan-2-ylmethyl)-1H-imidazole-2-thione
CID 81336365
4-methyl-3-(oxolan-2-ylmethyl)-1H-imidazole-2-thione
CID 81339104
4-ethyl-3-(oxolan-2-ylmethyl)-1H-imidazole-2-thione
CID 81339105

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione?
The IUPAC name of 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione (CID 81335077) is 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione.
What is the SMILES notation for 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione?
The canonical SMILES for 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione is Cc1c[nH]c(=S)n1CCC1CCCO1.
What is the InChIKey of 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione?
The InChIKey is YKIYYEYSNCJICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-7-11-10(14)12(8)5-4-9-3-2-6-13-9/h7,9H,2-6H2,1H3,(H,11,14).
What are the key properties of 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione?
4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione has a molecular weight of 212.32 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[2-(oxolan-2-yl)ethyl]-1H-imidazole-2-thione is sourced from PubChem (CID 81335077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).