2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol

C13H20O3 — CID 103985033

IUPAC2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol
SMILESCCOCC(CO)Cc1ccccc1OC
InChIInChI=1S/C13H20O3/c1-3-16-10-11(9-14)8-12-6-4-5-7-13(12)15-2/h4-7,11,14H,3,8-10H2,1-2H3
InChIKeyCROBXZVYAKHQAA-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.88
Rot. Bonds7

About 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol

2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol (PubChem CID 103985033) has the molecular formula C13H20O3 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol
PubChem CID103985033
Molecular FormulaC13H20O3
Molecular Weight224.30 g/mol
Exact Mass224.14
IUPAC Name2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol
SMILESCCOCC(CO)Cc1ccccc1OC
InChIInChI=1S/C13H20O3/c1-3-16-10-11(9-14)8-12-6-4-5-7-13(12)15-2/h4-7,11,14H,3,8-10H2,1-2H3
InChIKeyCROBXZVYAKHQAA-UHFFFAOYSA-N
XLogP1.88
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(chloromethyl)-3-ethoxypropyl]-2-methoxybenzene
CID 103985134
2-[(2,4-difluorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-ol
CID 66058898
2-[(2-methoxyphenyl)methyl]-4-propylsulfonylbutan-1-ol
CID 106734391
2-[(2-chloro-5-fluorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-ol
CID 102621217
1-[2-(chloromethyl)butyl]-2-methoxybenzene
CID 66035902
2-[(2-methoxyphenyl)methyl]-4-(trifluoromethylsulfanyl)butan-1-ol
CID 116627901
2-(ethoxymethyl)-4-phenylbutan-1-ol
CID 174416866
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-[2-(chloromethyl)pentyl]-2-methoxybenzene
CID 66034984
1-(2-ethylhexyl)-2-methoxybenzene
CID 160716483
2-[(2-methoxyphenyl)methyl]-N-methylbutan-1-amine
CID 62530565
(2-(111C)methoxyphenyl)methanol
CID 59897789

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol (CID 103985033) is 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol is CCOCC(CO)Cc1ccccc1OC.
What is the InChIKey of 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol?
The InChIKey is CROBXZVYAKHQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O3/c1-3-16-10-11(9-14)8-12-6-4-5-7-13(12)15-2/h4-7,11,14H,3,8-10H2,1-2H3.
What are the key properties of 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol?
2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-3-(2-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 103985033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).