chempirical

(2R)-2-Methyl-1,4-butanediol

C5H12O2CAS 22644-28-6104.15 g/mol

Open in Covalent MOL file
HOOH
Alcohol

Properties

Molecular formula
C5H12O2
Molar mass
104.15 g/mol
Exact mass
104.0837 Da
Boiling point
131–132 °C (at 18 Torr)
logP
0.00Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
22644-28-6
SMILES
C[C@@H](CO)CCO
InChIKey
MWCBGWLCXSUTHK-RXMQYKEDSA-N
InChI
InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m1/s1

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

Names and synonyms

7 names
  • 1,4-Butanediol, 2-methyl-, (2R)-
  • 1,4-Butanediol, 2-methyl-, (R)-(+)-
  • 1,4-Butanediol, 2-methyl-, (R)-
  • (R)-2-Methyl-1,4-butanediol
  • (R)-2-Methylbutane-1,4-diol
  • (R)-2-Methylbutan-1,4-diol
  • (2R)-2-Methylbutane-1,4-diol

Work with (2R)-2-Methyl-1,4-butanediol

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

2-Methyl-1,3-propanediol2163-42-061 % similar 2-Methyl-1-pentanol105-30-659 % similar 3-Methyl-1-pentanol589-35-559 % similar 3,7-Dimethyl-1-octanol106-21-852 % similar 3,5,5-Trimethyl-1-hexanol3452-97-952 % similar 1,3-Butanediol107-88-050 % similar 2-Methyl-1-butanol137-32-650 % similar (S)-2-Methyl-1-butanol1565-80-650 % similar

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

Same formula

2-Isopropoxyethanol109-59-1 1,5-Pentanediol111-29-5 4-Methoxy-1-butanol111-32-0 3-Ethoxy-1-propanol111-35-3 Neopentyl glycol126-30-7 1-Ethoxy-2-propanol1569-02-4 3-Methoxybutanol2517-43-3 3-Methyl-1,3-butanediol2568-33-4

Elsewhere

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