(2R)-1-(2-methoxyphenyl)propan-2-ol

C10H14O2 — CID 6951555

IUPAC(2R)-1-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C[C@@H](C)O
InChIInChI=1S/C10H14O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8,11H,7H2,1-2H3/t8-/m1/s1
InChIKeyROVATSABYKBNCG-MRVPVSSYSA-N
MW166.22 g/mol
LogP1.62
Rot. Bonds3

About (2R)-1-(2-methoxyphenyl)propan-2-ol

(2R)-1-(2-methoxyphenyl)propan-2-ol (PubChem CID 6951555) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-1-(2-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2-methoxyphenyl)propan-2-ol
PubChem CID6951555
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(2R)-1-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C[C@@H](C)O
InChIInChI=1S/C10H14O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8,11H,7H2,1-2H3/t8-/m1/s1
InChIKeyROVATSABYKBNCG-MRVPVSSYSA-N
XLogP1.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-3-methylpentan-2-ol
CID 63018266
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-[2-(hydroxymethoxy)phenyl]propan-2-ol
CID 141136769
[(2R)-1-(2-methoxyphenyl)propan-2-yl]azanium
CID 7432380
1-[2-(2-methylpropoxy)phenyl]propan-2-ol
CID 82161419
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
1-(4-fluoro-2-methoxyphenyl)propan-2-ol
CID 83675442
1-[(2-methoxyphenyl)methyl-methylamino]ethanol
CID 67668408
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
1-(2-methoxyphenyl)-4,4-dimethylpentan-2-ol
CID 63018076
1-(dimethylamino)-3-(2-methoxyphenyl)propan-2-ol
CID 79088057
1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
CID 64983172

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-methoxyphenyl)propan-2-ol?
The IUPAC name of (2R)-1-(2-methoxyphenyl)propan-2-ol (CID 6951555) is (2R)-1-(2-methoxyphenyl)propan-2-ol.
What is the SMILES notation for (2R)-1-(2-methoxyphenyl)propan-2-ol?
The canonical SMILES for (2R)-1-(2-methoxyphenyl)propan-2-ol is COc1ccccc1C[C@@H](C)O.
What is the InChIKey of (2R)-1-(2-methoxyphenyl)propan-2-ol?
The InChIKey is ROVATSABYKBNCG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8,11H,7H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-1-(2-methoxyphenyl)propan-2-ol?
(2R)-1-(2-methoxyphenyl)propan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 6951555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).