2,3,4,5-tetradeuteriofuran

C4H4O — CID 2733420

IUPAC2,3,4,5-tetradeuteriofuran
SMILES[2H]c1oc([2H])c([2H])c1[2H]
InChIInChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H/i1D,2D,3D,4D
InChIKeyYLQBMQCUIZJEEH-RHQRLBAQSA-N
MW72.10 g/mol
LogP1.28
Rot. Bonds

About 2,3,4,5-tetradeuteriofuran

2,3,4,5-tetradeuteriofuran (PubChem CID 2733420) has the molecular formula C4H4O and a molecular weight of 72.10 g/mol. Its IUPAC name is 2,3,4,5-tetradeuteriofuran.

Molecular Properties

Compound Name2,3,4,5-tetradeuteriofuran
PubChem CID2733420
Molecular FormulaC4H4O
Molecular Weight72.10 g/mol
Exact Mass72.05
IUPAC Name2,3,4,5-tetradeuteriofuran
SMILES[2H]c1oc([2H])c([2H])c1[2H]
InChIInChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H/i1D,2D,3D,4D
InChIKeyYLQBMQCUIZJEEH-RHQRLBAQSA-N
XLogP1.28
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.10
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetradeuteriofuran?
The IUPAC name of 2,3,4,5-tetradeuteriofuran (CID 2733420) is 2,3,4,5-tetradeuteriofuran.
What is the SMILES notation for 2,3,4,5-tetradeuteriofuran?
The canonical SMILES for 2,3,4,5-tetradeuteriofuran is [2H]c1oc([2H])c([2H])c1[2H].
What is the InChIKey of 2,3,4,5-tetradeuteriofuran?
The InChIKey is YLQBMQCUIZJEEH-RHQRLBAQSA-N. The full InChI is InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H/i1D,2D,3D,4D.
What are the key properties of 2,3,4,5-tetradeuteriofuran?
2,3,4,5-tetradeuteriofuran has a molecular weight of 72.10 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetradeuteriofuran is sourced from PubChem (CID 2733420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).