[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol

C11H16FNO2 — CID 107698691

IUPAC[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol
SMILESCN(C)CCOc1ccc(F)cc1CO
InChIInChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-10(12)7-9(11)8-14/h3-4,7,14H,5-6,8H2,1-2H3
InChIKeyVRYAMOMZWZYNHI-UHFFFAOYSA-N
MW213.25 g/mol
LogP1.26
Rot. Bonds5

About [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol

[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol (PubChem CID 107698691) has the molecular formula C11H16FNO2 and a molecular weight of 213.25 g/mol. Its IUPAC name is [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol
PubChem CID107698691
Molecular FormulaC11H16FNO2
Molecular Weight213.25 g/mol
Exact Mass213.12
IUPAC Name[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol
SMILESCN(C)CCOc1ccc(F)cc1CO
InChIInChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-10(12)7-9(11)8-14/h3-4,7,14H,5-6,8H2,1-2H3
InChIKeyVRYAMOMZWZYNHI-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-fluoro-2-hexoxyphenyl)methanol
CID 91657337
[5-fluoro-2-(2-methylsulfanylethoxy)phenyl]methanol
CID 107698407
[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol
CID 107690943
3-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-propan-2-ylpropanamide
CID 107698389
(1R)-1-[2-[2-(dimethylamino)ethoxy]-4-fluorophenyl]ethanol
CID 63366014
1-[4-fluoro-2-(hydroxymethyl)phenoxy]butan-2-ol
CID 107698659
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-methyl-N-propan-2-ylacetamide
CID 107698259
2-[4-fluoro-2-(hydroxymethyl)phenoxy]acetonitrile
CID 107698327
[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
CID 43471611
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
[5-fluoro-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methanol
CID 113223111
N-[2-[2-(aminomethyl)-4-fluorophenoxy]ethyl]-N-methylcyclopropanamine
CID 102739688

Frequently Asked Questions

What is the IUPAC name of [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol?
The IUPAC name of [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol (CID 107698691) is [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol.
What is the SMILES notation for [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol?
The canonical SMILES for [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol is CN(C)CCOc1ccc(F)cc1CO.
What is the InChIKey of [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol?
The InChIKey is VRYAMOMZWZYNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-10(12)7-9(11)8-14/h3-4,7,14H,5-6,8H2,1-2H3.
What are the key properties of [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol?
[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol has a molecular weight of 213.25 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol is sourced from PubChem (CID 107698691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).