(1R)-1-(3-methoxyphenyl)ethanol

C9H12O2 — CID 10219539

IUPAC(1R)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc([C@@H](C)O)c1
InChIInChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
InChIKeyZUBPFBWAXNCEOG-SSDOTTSWSA-N
MW152.19 g/mol
LogP1.75
Rot. Bonds2

About (1R)-1-(3-methoxyphenyl)ethanol

(1R)-1-(3-methoxyphenyl)ethanol (PubChem CID 10219539) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is (1R)-1-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(3-methoxyphenyl)ethanol
PubChem CID10219539
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name(1R)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc([C@@H](C)O)c1
InChIInChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
InChIKeyZUBPFBWAXNCEOG-SSDOTTSWSA-N
XLogP1.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-3-[3-(3-methoxyphenyl)butan-2-yl]benzene
CID 12861418
1-(3-methoxyphenyl)-2,3-dimethylbutan-1-ol
CID 114976753
(1S)-1-(3-propan-2-yloxyphenyl)ethanol
CID 75358098
1-(3-phenoxyphenyl)ethanol
CID 12882419
(1R)-1-(3-methoxyphenyl)-2-methylbutan-1-ol
CID 102519814
1-[4-(3-methoxyphenoxy)phenyl]ethanol
CID 43506404
(1S)-1-[3-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]ethanol
CID 65323262
1-(3-methoxyphenyl)-2-(methylamino)propan-1-ol
CID 82281926
(1R,2S)-1-(3-methoxyphenyl)-2-methylbut-3-en-1-ol
CID 139262042
1-(3-methoxyphenyl)pentane-1,4-diol
CID 81134047
1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859509
[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane
CID 132551583

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methoxyphenyl)ethanol?
The IUPAC name of (1R)-1-(3-methoxyphenyl)ethanol (CID 10219539) is (1R)-1-(3-methoxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(3-methoxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(3-methoxyphenyl)ethanol is COc1cccc([C@@H](C)O)c1.
What is the InChIKey of (1R)-1-(3-methoxyphenyl)ethanol?
The InChIKey is ZUBPFBWAXNCEOG-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(3-methoxyphenyl)ethanol?
(1R)-1-(3-methoxyphenyl)ethanol has a molecular weight of 152.19 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 10219539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).