[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol

C11H12FNO2 — CID 134460302

IUPAC[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol
SMILESCC(F)Oc1cccc2[nH]c(CO)cc12
InChIInChI=1S/C11H12FNO2/c1-7(12)15-11-4-2-3-10-9(11)5-8(6-14)13-10/h2-5,7,13-14H,6H2,1H3
InChIKeyONJYDTOELZMHOB-UHFFFAOYSA-N
MW209.22 g/mol
LogP2.35
Rot. Bonds3

About [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol

[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol (PubChem CID 134460302) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol
PubChem CID134460302
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol
SMILESCC(F)Oc1cccc2[nH]c(CO)cc12
InChIInChI=1S/C11H12FNO2/c1-7(12)15-11-4-2-3-10-9(11)5-8(6-14)13-10/h2-5,7,13-14H,6H2,1H3
InChIKeyONJYDTOELZMHOB-UHFFFAOYSA-N
XLogP2.35
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol?
The IUPAC name of [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol (CID 134460302) is [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol.
What is the SMILES notation for [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol?
The canonical SMILES for [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol is CC(F)Oc1cccc2[nH]c(CO)cc12.
What is the InChIKey of [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol?
The InChIKey is ONJYDTOELZMHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-7(12)15-11-4-2-3-10-9(11)5-8(6-14)13-10/h2-5,7,13-14H,6H2,1H3.
What are the key properties of [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol?
[4-(1-fluoroethoxy)-1H-indol-2-yl]methanol has a molecular weight of 209.22 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-fluoroethoxy)-1H-indol-2-yl]methanol is sourced from PubChem (CID 134460302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).