(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol

C11H18N2OS — CID 14211056

IUPAC(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol
SMILESCC[C@H]1C(O)SC[C@@H]1Cc1cncn1C
InChIInChI=1S/C11H18N2OS/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10-11,14H,3-4,6H2,1-2H3/t8-,10+,11?/m0/s1
InChIKeyGYARYICIOJNOLJ-OZRKRLJNSA-N
MW226.34 g/mol
LogP1.67
Rot. Bonds3

About (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol

(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol (PubChem CID 14211056) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol.

Molecular Properties

Compound Name(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol
PubChem CID14211056
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol
SMILESCC[C@H]1C(O)SC[C@@H]1Cc1cncn1C
InChIInChI=1S/C11H18N2OS/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10-11,14H,3-4,6H2,1-2H3/t8-,10+,11?/m0/s1
InChIKeyGYARYICIOJNOLJ-OZRKRLJNSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ylidene]hydroxylamine
CID 173387905
bis((3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one);dihydrochloride
CID 69466975
(4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;hydrochloride
CID 43834362
(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-one
CID 15021363
(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;hydrochloride
CID 10285971
[[(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ylidene]amino] N,N-dimethylcarbamate
CID 54560595
4-[(3-methylimidazol-4-yl)methyl]-3-propyloxolan-2-one
CID 3507408
1-[(3-methylimidazol-4-yl)methyl]azetidin-3-ol
CID 66141587
(3S,4R)-5,5-dideuterio-4-[(3-methylimidazol-4-yl)methyl]-3-(2,2,2-trideuterioethyl)oxolan-2-one
CID 58225391
ethane;1-methyl-5-propylimidazole
CID 143528029
(3S,4R)-3-ethyl-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one
CID 46782755
bis(cis-(2S,3R)-2-ethyl-3-[(3-methylimidazol-4-yl)methyl]cyclopentan-1-one);bis(5-(dithiolan-3-yl)pentanoate)
CID 157376099

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol?
The IUPAC name of (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol (CID 14211056) is (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol.
What is the SMILES notation for (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol?
The canonical SMILES for (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol is CC[C@H]1C(O)SC[C@@H]1Cc1cncn1C.
What is the InChIKey of (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol?
The InChIKey is GYARYICIOJNOLJ-OZRKRLJNSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10-11,14H,3-4,6H2,1-2H3/t8-,10+,11?/m0/s1.
What are the key properties of (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol?
(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol has a molecular weight of 226.34 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-ol is sourced from PubChem (CID 14211056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).