(1R)-1-(2-methoxyphenyl)ethanol

C9H12O2 — CID 643317

IUPAC(1R)-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1[C@@H](C)O
InChIInChI=1S/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
InChIKeyDHHGVIOVURMJEA-SSDOTTSWSA-N
MW152.19 g/mol
LogP1.75
Rot. Bonds2

About (1R)-1-(2-methoxyphenyl)ethanol

(1R)-1-(2-methoxyphenyl)ethanol (PubChem CID 643317) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is (1R)-1-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-methoxyphenyl)ethanol
PubChem CID643317
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name(1R)-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1[C@@H](C)O
InChIInChI=1S/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
InChIKeyDHHGVIOVURMJEA-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

Salicyl Alcohol
CID 5146
Mephenesin
CID 4059
4-Methoxybenzyl alcohol
CID 7738
4-Propylanisole
CID 7702
2-Methylanisole
CID 33637
o-CRESYL GLYCIDYL ETHER
CID 16640
Xanthydrol
CID 72861
4-Methoxyphenethyl alcohol
CID 69705
3-(4-Methoxyphenyl)-1-propanol
CID 79406
2-Methoxycinnamic acid
CID 734154
1'-Hydroxyestragole
CID 40003
2-(Ethoxymethyl)phenol
CID 3486665

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methoxyphenyl)ethanol?
The IUPAC name of (1R)-1-(2-methoxyphenyl)ethanol (CID 643317) is (1R)-1-(2-methoxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(2-methoxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(2-methoxyphenyl)ethanol is COc1ccccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-(2-methoxyphenyl)ethanol?
The InChIKey is DHHGVIOVURMJEA-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(2-methoxyphenyl)ethanol?
(1R)-1-(2-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-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 643317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).