chempirical

(R)-(+)-2-Methyl-1-phenyl-1-propanol

C10H14OCAS 14898-86-3150.22 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C10H14O
Molar mass
150.22 g/mol
Exact mass
150.1045 Da
logP
2.38Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
14898-86-3
SMILES
CC(C)[C@H](C1=CC=CC=C1)O
InChIKey
GMDYDZMQHRTHJA-SNVBAGLBSA-N
InChI
InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1

Weigh it out

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

Work with (R)-(+)-2-Methyl-1-phenyl-1-propanol

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

Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-167 % similar N-Methylephedrine552-79-461 % similar (+)-Phenylpropanolamine37577-28-959 % similar (-)-Phenylpropanolamine492-41-159 % similar Ephedrine299-42-355 % similar (-)-Pseudoephedrine321-97-155 % similar Pseudoephedrine90-82-455 % similar (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-455 % similar

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

Same formula

2-Methyl-1-phenyl-2-propanol100-86-7 4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8 1-Methoxy-2,3,5-trimethylbenzene20469-61-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook