[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol

C11H16FNO2 — CID 107690943

IUPAC[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol
SMILESCN(C)CCOc1ccc(CO)cc1F
InChIInChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-9(8-14)7-10(11)12/h3-4,7,14H,5-6,8H2,1-2H3
InChIKeyQFHDMTVMNMTLPY-UHFFFAOYSA-N
MW213.25 g/mol
LogP1.26
Rot. Bonds5

About [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol

[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol (PubChem CID 107690943) has the molecular formula C11H16FNO2 and a molecular weight of 213.25 g/mol. Its IUPAC name is [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol.

Molecular Properties

Compound Name[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol
PubChem CID107690943
Molecular FormulaC11H16FNO2
Molecular Weight213.25 g/mol
Exact Mass213.12
IUPAC Name[4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol
SMILESCN(C)CCOc1ccc(CO)cc1F
InChIInChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-9(8-14)7-10(11)12/h3-4,7,14H,5-6,8H2,1-2H3
InChIKeyQFHDMTVMNMTLPY-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

2-[4-(aminomethyl)-2-fluorophenoxy]-N,N-dimethylethanamine
CID 61101901
3-[4-(2-aminoethyl)-2-fluorophenoxy]-N,N-dimethylpropan-1-amine
CID 107692701
[2-[2-(dimethylamino)ethoxy]-5-fluorophenyl]methanol
CID 107698691
[4-(3-ethylsulfonylpropoxy)-3-fluorophenyl]methanol
CID 107690484
4-[2-(dimethylamino)ethoxy]-3-fluorobenzenecarbothioamide
CID 61102663
N-ethyl-3-[2-fluoro-4-(hydroxymethyl)phenoxy]propanamide
CID 107690752
[3-fluoro-4-(3-phenoxypropoxy)phenyl]methanol
CID 107690963
[4-(ethoxymethoxy)-3-fluorophenyl]methanol
CID 107690890
[4-(2-tert-butylsulfonylethoxy)-3-fluorophenyl]methanol
CID 107690715
4-[2-(dimethylamino)ethoxy]-3-fluorobenzenesulfonamide
CID 82921210
[3-fluoro-4-(2-methylidenebutoxy)phenyl]methanol
CID 107690695
[4-(2-cyclohexylethoxy)-3-fluorophenyl]methanol
CID 114191393

Frequently Asked Questions

What is the IUPAC name of [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol?
The IUPAC name of [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol (CID 107690943) is [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol.
What is the SMILES notation for [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol?
The canonical SMILES for [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol is CN(C)CCOc1ccc(CO)cc1F.
What is the InChIKey of [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol?
The InChIKey is QFHDMTVMNMTLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO2/c1-13(2)5-6-15-11-4-3-9(8-14)7-10(11)12/h3-4,7,14H,5-6,8H2,1-2H3.
What are the key properties of [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol?
[4-[2-(dimethylamino)ethoxy]-3-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 [4-[2-(dimethylamino)ethoxy]-3-fluorophenyl]methanol is sourced from PubChem (CID 107690943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).