(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol

C11H15BrO3 — CID 82758458

IUPAC(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol
SMILESCC[C@@H](O)c1c(Br)cc(OC)cc1OC
InChIInChI=1S/C11H15BrO3/c1-4-9(13)11-8(12)5-7(14-2)6-10(11)15-3/h5-6,9,13H,4H2,1-3H3/t9-/m1/s1
InChIKeySMFUNVDGGICDOW-SECBINFHSA-N
MW275.14 g/mol
LogP2.91
Rot. Bonds4

About (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol

(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol (PubChem CID 82758458) has the molecular formula C11H15BrO3 and a molecular weight of 275.14 g/mol. Its IUPAC name is (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol
PubChem CID82758458
Molecular FormulaC11H15BrO3
Molecular Weight275.14 g/mol
Exact Mass274.02
IUPAC Name(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol
SMILESCC[C@@H](O)c1c(Br)cc(OC)cc1OC
InChIInChI=1S/C11H15BrO3/c1-4-9(13)11-8(12)5-7(14-2)6-10(11)15-3/h5-6,9,13H,4H2,1-3H3/t9-/m1/s1
InChIKeySMFUNVDGGICDOW-SECBINFHSA-N
XLogP2.91
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-bromo-4,6-dimethoxyphenyl)ethanol
CID 84710416
2-(1-hydroxypropyl)-3,5-dimethoxybenzaldehyde
CID 154377571
2-(1-bromopropyl)-1,3,5-trimethoxybenzene
CID 61098697
(1R)-1-(2-bromo-4,6-dimethoxyphenyl)ethanamine
CID 82759020
2-bromo-1-(2,4-dimethoxy-6-methylphenyl)ethanol
CID 116863258
1-(3,5-dimethoxyphenyl)propan-1-ol
CID 42957590
2-propyl-1-(2,4,6-trimethoxyphenyl)pentan-1-ol
CID 82990027
2-(2,2,2-trifluoroethoxy)-1-(2,4,6-trimethoxyphenyl)ethanol
CID 103210091
1-(2-hydroxy-4,6-dimethoxyphenyl)propane-1,2,3-triol
CID 170819085
2-[(1R)-1-aminopropyl]-3,5-dimethoxyphenol;hydrochloride
CID 171207080
(1R)-2-methyl-1-(2,4,6-trimethoxyphenyl)butan-1-amine;hydrochloride
CID 171201061
3-(2-bromo-4,6-dimethoxyphenyl)-5-(methylamino)pentan-2-one
CID 166980844

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol?
The IUPAC name of (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol (CID 82758458) is (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol.
What is the SMILES notation for (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol?
The canonical SMILES for (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol is CC[C@@H](O)c1c(Br)cc(OC)cc1OC.
What is the InChIKey of (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol?
The InChIKey is SMFUNVDGGICDOW-SECBINFHSA-N. The full InChI is InChI=1S/C11H15BrO3/c1-4-9(13)11-8(12)5-7(14-2)6-10(11)15-3/h5-6,9,13H,4H2,1-3H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol?
(1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol has a molecular weight of 275.14 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-bromo-4,6-dimethoxyphenyl)propan-1-ol is sourced from PubChem (CID 82758458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).