2-(9H-fluoren-1-yloxy)acetaldehyde

C15H12O2 — CID 87173259

IUPAC2-(9H-fluoren-1-yloxy)acetaldehyde
SMILESO=CCOc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H12O2/c16-8-9-17-15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-8H,9-10H2
InChIKeyQFEOPCBTVOGIRW-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.84
Rot. Bonds3

About 2-(9H-fluoren-1-yloxy)acetaldehyde

2-(9H-fluoren-1-yloxy)acetaldehyde (PubChem CID 87173259) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yloxy)acetaldehyde.

Molecular Properties

Compound Name2-(9H-fluoren-1-yloxy)acetaldehyde
PubChem CID87173259
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name2-(9H-fluoren-1-yloxy)acetaldehyde
SMILESO=CCOc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H12O2/c16-8-9-17-15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-8H,9-10H2
InChIKeyQFEOPCBTVOGIRW-UHFFFAOYSA-N
XLogP2.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yloxy)acetaldehyde?
The IUPAC name of 2-(9H-fluoren-1-yloxy)acetaldehyde (CID 87173259) is 2-(9H-fluoren-1-yloxy)acetaldehyde.
What is the SMILES notation for 2-(9H-fluoren-1-yloxy)acetaldehyde?
The canonical SMILES for 2-(9H-fluoren-1-yloxy)acetaldehyde is O=CCOc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yloxy)acetaldehyde?
The InChIKey is QFEOPCBTVOGIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-8-9-17-15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-8H,9-10H2.
What are the key properties of 2-(9H-fluoren-1-yloxy)acetaldehyde?
2-(9H-fluoren-1-yloxy)acetaldehyde has a molecular weight of 224.26 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yloxy)acetaldehyde is sourced from PubChem (CID 87173259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).