[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol

C14H23NO3 — CID 43267964

IUPAC[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol
SMILESCCN(CC)CCOc1ccc(OC)cc1CO
InChIInChI=1S/C14H23NO3/c1-4-15(5-2)8-9-18-14-7-6-13(17-3)10-12(14)11-16/h6-7,10,16H,4-5,8-9,11H2,1-3H3
InChIKeyODBWFDQCCKWQNL-UHFFFAOYSA-N
MW253.34 g/mol
LogP1.91
Rot. Bonds8

About [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol

[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol (PubChem CID 43267964) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol
PubChem CID43267964
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol
SMILESCCN(CC)CCOc1ccc(OC)cc1CO
InChIInChI=1S/C14H23NO3/c1-4-15(5-2)8-9-18-14-7-6-13(17-3)10-12(14)11-16/h6-7,10,16H,4-5,8-9,11H2,1-3H3
InChIKeyODBWFDQCCKWQNL-UHFFFAOYSA-N
XLogP1.91
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)-4-methoxyphenoxy]-N,N-diethylethanamine
CID 43268159
1-[2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]ethanone
CID 82002145
3-[2-(hydroxymethyl)-4-methoxyphenoxy]-N,N-dimethylpropanamide
CID 54879094
(2-but-3-ynoxy-5-methoxyphenyl)methanol
CID 43268037
[5-methoxy-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]methanol
CID 112590012
[5-methoxy-2-(2-methylsulfonylethoxy)phenyl]methanol
CID 60915794
4-[2-(hydroxymethyl)-4-methoxyphenoxy]butanenitrile
CID 43267979
1-[2-(hydroxymethyl)-4-methoxyphenoxy]butan-2-ol
CID 60886437
[5-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43268000
(5-ethoxy-2-methoxyphenyl)methanol
CID 82643938
1-[2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]-N-ethylethanamine
CID 82000221
4-[2-(diethylamino)ethoxy]-6-methoxy-1-methylnaphthalene-2-carboxylic acid
CID 54265250

Frequently Asked Questions

What is the IUPAC name of [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol?
The IUPAC name of [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol (CID 43267964) is [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol.
What is the SMILES notation for [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol?
The canonical SMILES for [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol is CCN(CC)CCOc1ccc(OC)cc1CO.
What is the InChIKey of [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol?
The InChIKey is ODBWFDQCCKWQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-4-15(5-2)8-9-18-14-7-6-13(17-3)10-12(14)11-16/h6-7,10,16H,4-5,8-9,11H2,1-3H3.
What are the key properties of [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol?
[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol has a molecular weight of 253.34 g/mol, XLogP of 1.91, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol is sourced from PubChem (CID 43267964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).