2,2-Dimethyl-5-pentyltetrahydrofuran

C₁₁H₂₂OCAS 53684-53-0170.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₂₂O
Molar mass: 170.30 g/mol
Exact mass: 170.1671 Da
logP: 3.52Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

53684-53-0

SMILES

CCCCCC1CCC(O1)(C)C

InChIKey

MOIIWKQXQYQQQO-UHFFFAOYSA-N

InChI

InChI=1S/C11H22O/c1-4-5-6-7-10-8-9-11(2,3)12-10/h10H,4-9H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

2,2-Dimethyl-5-pentyloxolane
5,5-Dimethyl-2-n-pentyltetrahydrofuran

Reactions

5,5-DIMETHYL-2-n-PENTYLTETRAHYDROFURAN (Furan, tetrahydro-2,2-dimethyl-5-pentyl-)product

Work with 2,2-Dimethyl-5-pentyltetrahydrofuran

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Epoxydecane2404-44-647 % similar 1,2-Epoxydodecane2855-19-847 % similar 2-Hexyloxirane2984-50-147 % similar 1,2-Epoxytetradecane3234-28-447 % similar 1,2-Epoxyhexadecane7320-37-847 % similar 1,2-Epoxyoctadecane7390-81-047 % similar 2-Butyloxirane1436-34-640 % similar Pentylcyclohexane4292-92-638 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Undecanone112-12-9 10-Undecen-1-ol112-43-6 Undecanal112-44-7 4-Undecanone14476-37-0 3-Undecanone2216-87-7 4-(1,1-Dimethylpropyl)cyclohexanol5349-51-9 6-Undecanone927-49-1

Elsewhere

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