2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol

C18H22O2 — CID 12025454

IUPAC2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol
SMILESCCc1ccccc1C(OCCO)c1ccccc1C
InChIInChI=1S/C18H22O2/c1-3-15-9-5-7-11-17(15)18(20-13-12-19)16-10-6-4-8-14(16)2/h4-11,18-19H,3,12-13H2,1-2H3
InChIKeyVSUMLGANZLWGAR-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.66
Rot. Bonds6

About 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol

2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol (PubChem CID 12025454) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol.

Molecular Properties

Compound Name2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol
PubChem CID12025454
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol
SMILESCCc1ccccc1C(OCCO)c1ccccc1C
InChIInChI=1S/C18H22O2/c1-3-15-9-5-7-11-17(15)18(20-13-12-19)16-10-6-4-8-14(16)2/h4-11,18-19H,3,12-13H2,1-2H3
InChIKeyVSUMLGANZLWGAR-UHFFFAOYSA-N
XLogP3.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-ethylphenyl)-(2-trimethylsilylphenyl)methoxy]ethanol
CID 10914453
2-(2-hydroxyethoxy)-2-(2-methylphenyl)acetic acid
CID 83223513
1-ethyl-2-[1-(2-methylphenyl)propyl]benzene
CID 18968346
ethyl 2-(2-ethylphenyl)propanoate
CID 105459112
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
ethyl 3-(2-ethylphenyl)-2,3-dihydroxypropanoate
CID 171865666
1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene
CID 173173399
3-amino-3-(2-ethylphenyl)propan-1-ol;hydrochloride
CID 170874839
ethyl 2-amino-3-[[(1S)-1-(2-methylphenyl)ethyl]amino]-3-oxopropanoate
CID 104877641
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine
CID 4601
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
1-(1-ethoxypropyl)-2-ethylbenzene
CID 19386633

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol?
The IUPAC name of 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol (CID 12025454) is 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol.
What is the SMILES notation for 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol?
The canonical SMILES for 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol is CCc1ccccc1C(OCCO)c1ccccc1C.
What is the InChIKey of 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol?
The InChIKey is VSUMLGANZLWGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-3-15-9-5-7-11-17(15)18(20-13-12-19)16-10-6-4-8-14(16)2/h4-11,18-19H,3,12-13H2,1-2H3.
What are the key properties of 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol?
2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol has a molecular weight of 270.37 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylphenyl)-(2-methylphenyl)methoxy]ethanol is sourced from PubChem (CID 12025454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).