(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol

C11H16O2 — CID 93182220

IUPAC(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
SMILESCOc1cc(C)c([C@@H](C)O)cc1C
InChIInChI=1S/C11H16O2/c1-7-6-11(13-4)8(2)5-10(7)9(3)12/h5-6,9,12H,1-4H3/t9-/m1/s1
InChIKeyPVQULWFDRSTWTG-SECBINFHSA-N
MW180.25 g/mol
LogP2.37
Rot. Bonds2

About (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol

(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol (PubChem CID 93182220) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
PubChem CID93182220
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
SMILESCOc1cc(C)c([C@@H](C)O)cc1C
InChIInChI=1S/C11H16O2/c1-7-6-11(13-4)8(2)5-10(7)9(3)12/h5-6,9,12H,1-4H3/t9-/m1/s1
InChIKeyPVQULWFDRSTWTG-SECBINFHSA-N
XLogP2.37
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dimethoxy-5-methylphenyl)ethanol
CID 84666953
1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol
CID 84659572
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
1-(4-methoxy-2,5-dimethylphenyl)-4-methylpentan-1-ol
CID 113370104
1-(5-methoxy-4-methyl-2-methylsulfanylphenyl)ethanol
CID 84679217
1-(dimethoxymethyl)-4-methoxy-2,5-dimethylbenzene
CID 20549048
1-(5-chloro-2-methoxy-4-methylphenyl)ethanol
CID 82265131
3-hydroxy-3-(4-methoxy-2,5-dimethylphenyl)propanoic acid
CID 82366763
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
methoxy-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 116947261
2-(butan-2-ylamino)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 112510505
3-amino-3-(4-methoxy-2,5-dimethylphenyl)-2-methylpropanoic acid
CID 116938026

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol?
The IUPAC name of (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol (CID 93182220) is (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol.
What is the SMILES notation for (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol?
The canonical SMILES for (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol is COc1cc(C)c([C@@H](C)O)cc1C.
What is the InChIKey of (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol?
The InChIKey is PVQULWFDRSTWTG-SECBINFHSA-N. The full InChI is InChI=1S/C11H16O2/c1-7-6-11(13-4)8(2)5-10(7)9(3)12/h5-6,9,12H,1-4H3/t9-/m1/s1.
What are the key properties of (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol?
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol is sourced from PubChem (CID 93182220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).