7-(2-fluoroethoxy)-9H-carbazol-2-ol

C14H12FNO2 — CID 59282914

IUPAC7-(2-fluoroethoxy)-9H-carbazol-2-ol
SMILESOc1ccc2c(c1)[nH]c1cc(OCCF)ccc12
InChIInChI=1S/C14H12FNO2/c15-5-6-18-10-2-4-12-11-3-1-9(17)7-13(11)16-14(12)8-10/h1-4,7-8,16-17H,5-6H2
InChIKeyOMDJLZIXYTWROG-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.38
Rot. Bonds3

About 7-(2-fluoroethoxy)-9H-carbazol-2-ol

7-(2-fluoroethoxy)-9H-carbazol-2-ol (PubChem CID 59282914) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 7-(2-fluoroethoxy)-9H-carbazol-2-ol.

Molecular Properties

Compound Name7-(2-fluoroethoxy)-9H-carbazol-2-ol
PubChem CID59282914
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name7-(2-fluoroethoxy)-9H-carbazol-2-ol
SMILESOc1ccc2c(c1)[nH]c1cc(OCCF)ccc12
InChIInChI=1S/C14H12FNO2/c15-5-6-18-10-2-4-12-11-3-1-9(17)7-13(11)16-14(12)8-10/h1-4,7-8,16-17H,5-6H2
InChIKeyOMDJLZIXYTWROG-UHFFFAOYSA-N
XLogP3.38
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoroethoxy)-9H-carbazol-2-ol?
The IUPAC name of 7-(2-fluoroethoxy)-9H-carbazol-2-ol (CID 59282914) is 7-(2-fluoroethoxy)-9H-carbazol-2-ol.
What is the SMILES notation for 7-(2-fluoroethoxy)-9H-carbazol-2-ol?
The canonical SMILES for 7-(2-fluoroethoxy)-9H-carbazol-2-ol is Oc1ccc2c(c1)[nH]c1cc(OCCF)ccc12.
What is the InChIKey of 7-(2-fluoroethoxy)-9H-carbazol-2-ol?
The InChIKey is OMDJLZIXYTWROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-5-6-18-10-2-4-12-11-3-1-9(17)7-13(11)16-14(12)8-10/h1-4,7-8,16-17H,5-6H2.
What are the key properties of 7-(2-fluoroethoxy)-9H-carbazol-2-ol?
7-(2-fluoroethoxy)-9H-carbazol-2-ol has a molecular weight of 245.25 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoroethoxy)-9H-carbazol-2-ol is sourced from PubChem (CID 59282914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).