2-(9H-fluoren-9-ylmethoxy)thiophene

C18H14OS — CID 57183075

IUPAC2-(9H-fluoren-9-ylmethoxy)thiophene
SMILESc1csc(OCC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C18H14OS/c1-3-8-15-13(6-1)14-7-2-4-9-16(14)17(15)12-19-18-10-5-11-20-18/h1-11,17H,12H2
InChIKeyUHWVKFNFPZYLKO-UHFFFAOYSA-N
MW278.38 g/mol
LogP4.94
Rot. Bonds3

About 2-(9H-fluoren-9-ylmethoxy)thiophene

2-(9H-fluoren-9-ylmethoxy)thiophene (PubChem CID 57183075) has the molecular formula C18H14OS and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-(9H-fluoren-9-ylmethoxy)thiophene.

Molecular Properties

Compound Name2-(9H-fluoren-9-ylmethoxy)thiophene
PubChem CID57183075
Molecular FormulaC18H14OS
Molecular Weight278.38 g/mol
Exact Mass278.08
IUPAC Name2-(9H-fluoren-9-ylmethoxy)thiophene
SMILESc1csc(OCC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C18H14OS/c1-3-8-15-13(6-1)14-7-2-4-9-16(14)17(15)12-19-18-10-5-11-20-18/h1-11,17H,12H2
InChIKeyUHWVKFNFPZYLKO-UHFFFAOYSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-ylmethoxy)thiophene?
The IUPAC name of 2-(9H-fluoren-9-ylmethoxy)thiophene (CID 57183075) is 2-(9H-fluoren-9-ylmethoxy)thiophene.
What is the SMILES notation for 2-(9H-fluoren-9-ylmethoxy)thiophene?
The canonical SMILES for 2-(9H-fluoren-9-ylmethoxy)thiophene is c1csc(OCC2c3ccccc3-c3ccccc32)c1.
What is the InChIKey of 2-(9H-fluoren-9-ylmethoxy)thiophene?
The InChIKey is UHWVKFNFPZYLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14OS/c1-3-8-15-13(6-1)14-7-2-4-9-16(14)17(15)12-19-18-10-5-11-20-18/h1-11,17H,12H2.
What are the key properties of 2-(9H-fluoren-9-ylmethoxy)thiophene?
2-(9H-fluoren-9-ylmethoxy)thiophene has a molecular weight of 278.38 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-ylmethoxy)thiophene is sourced from PubChem (CID 57183075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).