2-Methyl-3-buten-2-ol
Properties
- Molecular formula
- C5H10O
- Molar mass
- 86.13 g/mol
- Exact mass
- 86.0732 Da
- Density
- 0.8279 g/mL (at 16 °C)
- Melting point
- −28 °C
- Boiling point
- 97 °C
- logP
- 0.94Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
115-18-4SMILES
C=CC(C)(C)OInChIKey
HNVRRHSXBLFLIG-UHFFFAOYSA-NInChI
InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
18 names · show all
- 3-Buten-2-ol, 2-methyl-
- Dimethylvinylcarbinol
- α,α-Dimethylallyl alcohol
- Dimethylvinylmethanol
- 1,1-Dimethyl-2-propen-1-ol
- 2-Hydroxy-2-methyl-3-butene
- 2-Methyl-2-hydroxy-3-butene
- 3-Methyl-1-buten-3-ol
- Vinyldimethylcarbinol
- 3-Hydroxy-3-methyl-1-butene
- 2-Methyl-3-buten-2-yl alcohol
- 1,1-Dimethylallyl alcohol
- 3-Hydroxy-3-methylbutene
- 3-Methyl-3-hydroxybutene
- NSC 15977
- 1,1-Dimethyl-2-propenyl alcohol
- Isoprenyl alcohol
- 2-Methylbut-3-en-2-ol
Work with 2-Methyl-3-buten-2-ol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Neohexene558-37-242 % similar
3-Methyl-1-penten-3-ol918-85-440 % similar
3-Methyl-1-penten-4-yn-3-ol3230-69-138 % similar
2,2-Dimethylbut-3-enoic acid10276-09-233 % similar
(-)-Linalool126-91-031 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-631 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds