1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene

C17H20O2 — CID 173173399

IUPAC1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene
SMILESCCc1ccccc1C(OC)c1ccccc1OC
InChIInChI=1S/C17H20O2/c1-4-13-9-5-6-10-14(13)17(19-3)15-11-7-8-12-16(15)18-2/h5-12,17H,4H2,1-3H3
InChIKeyDKHQWVAIHGIGMB-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.99
Rot. Bonds5

About 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene

1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene (PubChem CID 173173399) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene.

Molecular Properties

Compound Name1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene
PubChem CID173173399
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene
SMILESCCc1ccccc1C(OC)c1ccccc1OC
InChIInChI=1S/C17H20O2/c1-4-13-9-5-6-10-14(13)17(19-3)15-11-7-8-12-16(15)18-2/h5-12,17H,4H2,1-3H3
InChIKeyDKHQWVAIHGIGMB-UHFFFAOYSA-N
XLogP3.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 172620672
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(2-ethoxyphenyl)-(2-ethylphenyl)methanol
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(2-ethoxyphenyl)-(2-ethylphenyl)methanamine
CID 115853715
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
1-(2,2-dimethoxyethoxy)-2-ethylbenzene
CID 66223177
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713
(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
CID 146013091
(1S)-1,2-bis(2-methoxyphenyl)ethanamine
CID 36689288
2-(2-ethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144695

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene?
The IUPAC name of 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene (CID 173173399) is 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene.
What is the SMILES notation for 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene?
The canonical SMILES for 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene is CCc1ccccc1C(OC)c1ccccc1OC.
What is the InChIKey of 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene?
The InChIKey is DKHQWVAIHGIGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-4-13-9-5-6-10-14(13)17(19-3)15-11-7-8-12-16(15)18-2/h5-12,17H,4H2,1-3H3.
What are the key properties of 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene?
1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene has a molecular weight of 256.34 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[methoxy-(2-methoxyphenyl)methyl]benzene is sourced from PubChem (CID 173173399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).