(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one

C11H16N2O2 — CID 58225327

IUPAC(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one
SMILES[2H]C([2H])([2H])C[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C([2H])([2H])[2H]
InChIInChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1/i1D3,2D3
InChIKeyQCHFTSOMWOSFHM-BDNMVBKQSA-N
MW214.30 g/mol
LogP1.16
Rot. Bonds5

About (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one

(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one (PubChem CID 58225327) has the molecular formula C11H16N2O2 and a molecular weight of 214.30 g/mol. Its IUPAC name is (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one.

Molecular Properties

Compound Name(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one
PubChem CID58225327
Molecular FormulaC11H16N2O2
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one
SMILES[2H]C([2H])([2H])C[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C([2H])([2H])[2H]
InChIInChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1/i1D3,2D3
InChIKeyQCHFTSOMWOSFHM-BDNMVBKQSA-N
XLogP1.16
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one?
The IUPAC name of (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one (CID 58225327) is (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one.
What is the SMILES notation for (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one?
The canonical SMILES for (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one is [2H]C([2H])([2H])C[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C([2H])([2H])[2H].
What is the InChIKey of (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one?
The InChIKey is QCHFTSOMWOSFHM-BDNMVBKQSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1/i1D3,2D3.
What are the key properties of (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one?
(3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one has a molecular weight of 214.30 g/mol, XLogP of 1.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-3-(2,2,2-trideuterioethyl)-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one is sourced from PubChem (CID 58225327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).