2,3-DIMETHYLBUTANE
C₆H₁₄·86.180 g/mol·CID 6589
IUPAC: 2,3-dimethylbutane
Also known as: 79-29-8, Diisopropyl, Biisopropyl, Butane, 2,3-dimethyl-, 1,1,2,2-Tetramethylethane (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
86.180g/mol
Exact Mass
86.109550Da
Monoisotopic Mass
86.109550Da
XLogP
3.4
Polar Surface Area
0.0Ų
Complexity
21
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
6
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 86.2 g/mol
MW ≤ 500
✓ 3.4
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H225Highly Flammable liquid and vaporH304May be fatal if swallowed and enters airwaysH315Causes skin irritationH336May cause drowsiness or dizzinessH411Toxic to aquatic life with long lasting effects
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₆H₁₄
hexane
CID 8058 · 86.2 g/mol
2-methylpentane
CID 7892 · 86.2 g/mol
3-methylpentane
CID 7282 · 86.2 g/mol
2,2-dimethylbutane
CID 6403 · 86.2 g/mol
1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane
CID 140854 · 100.3 g/mol
(113C)hexane
CID 16213336 · 87.2 g/mol
1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane
CID 16213381 · 100.3 g/mol
1,1,1,2,2,3,3-heptadeuteriohexane
CID 524601 · 93.2 g/mol