9H-fluorene-9-carbaldehyde

C14H10O — CID 11074281

IUPAC9H-fluorene-9-carbaldehyde
SMILESO=CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H10O/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9,14H
InChIKeyRNDGADNGORZKGH-UHFFFAOYSA-N
MW194.23 g/mol
LogP3.00
Rot. Bonds1

About 9H-fluorene-9-carbaldehyde

9H-fluorene-9-carbaldehyde (PubChem CID 11074281) has the molecular formula C14H10O and a molecular weight of 194.23 g/mol. Its IUPAC name is 9H-fluorene-9-carbaldehyde.

Molecular Properties

Compound Name9H-fluorene-9-carbaldehyde
PubChem CID11074281
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
Exact Mass194.07
IUPAC Name9H-fluorene-9-carbaldehyde
SMILESO=CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H10O/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9,14H
InChIKeyRNDGADNGORZKGH-UHFFFAOYSA-N
XLogP3.00
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9H-fluorene-9-carbaldehyde?
The IUPAC name of 9H-fluorene-9-carbaldehyde (CID 11074281) is 9H-fluorene-9-carbaldehyde.
What is the SMILES notation for 9H-fluorene-9-carbaldehyde?
The canonical SMILES for 9H-fluorene-9-carbaldehyde is O=CC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluorene-9-carbaldehyde?
The InChIKey is RNDGADNGORZKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9,14H.
What are the key properties of 9H-fluorene-9-carbaldehyde?
9H-fluorene-9-carbaldehyde has a molecular weight of 194.23 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-9-carbaldehyde is sourced from PubChem (CID 11074281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).