ETHANE-1,1-D2
C₂H₆·32.080 g/mol·CID 141449
IUPAC: 1,1-dideuterioethane
Also known as: 1,1-dideuterioethane, 28882-22-6, 5177-75-3, dideuteroethane, (~2~H_2_)Ethane (+4 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
32.080g/mol
Exact Mass
32.059504Da
Monoisotopic Mass
32.059504Da
XLogP
1.3
Polar Surface Area
0.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 32.1 g/mol
MW ≤ 500
✓ 1.3
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula C₂H₆
ethane
CID 6324 · 30.1 g/mol
1,1,1,2,2,2-hexadeuterioethane
CID 137127 · 36.1 g/mol
deuterioethane
CID 138525 · 31.1 g/mol
1,1,1,2,2-pentadeuterioethane
CID 12053198 · 35.1 g/mol
1,1,2,2-tetradeuterioethane
CID 15244547 · 34.1 g/mol
tritioethane
CID 22844667 · 32.1 g/mol
1,1,1-trideuterioethane
CID 137287 · 33.1 g/mol
(113C)ethane
CID 12053733 · 31.1 g/mol