(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol

C11H16O3 — CID 75406786

IUPAC(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol
SMILESCOc1ccc(C[C@@H](C)O)c(OC)c1
InChIInChI=1S/C11H16O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m1/s1
InChIKeyGQZAFJKRMBGHPU-MRVPVSSYSA-N
MW196.25 g/mol
LogP1.63
Rot. Bonds4

About (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol

(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol (PubChem CID 75406786) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol
PubChem CID75406786
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol
SMILESCOc1ccc(C[C@@H](C)O)c(OC)c1
InChIInChI=1S/C11H16O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m1/s1
InChIKeyGQZAFJKRMBGHPU-MRVPVSSYSA-N
XLogP1.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol?
The IUPAC name of (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol (CID 75406786) is (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol.
What is the SMILES notation for (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol?
The canonical SMILES for (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol is COc1ccc(C[C@@H](C)O)c(OC)c1.
What is the InChIKey of (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol?
The InChIKey is GQZAFJKRMBGHPU-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol?
(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol has a molecular weight of 196.25 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,4-dimethoxyphenyl)propan-2-ol is sourced from PubChem (CID 75406786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).