8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde

C14H12O2 — CID 163439736

IUPAC8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde
SMILESCC1C=Cc2oc3c(C=O)cccc3c2C1
InChIInChI=1S/C14H12O2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h2-6,8-9H,7H2,1H3
InChIKeyAXMURBXJCRJYOL-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.45
Rot. Bonds1

About 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde

8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde (PubChem CID 163439736) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde.

Molecular Properties

Compound Name8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde
PubChem CID163439736
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde
SMILESCC1C=Cc2oc3c(C=O)cccc3c2C1
InChIInChI=1S/C14H12O2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h2-6,8-9H,7H2,1H3
InChIKeyAXMURBXJCRJYOL-UHFFFAOYSA-N
XLogP3.45
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.45
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 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde?
The IUPAC name of 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde (CID 163439736) is 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde.
What is the SMILES notation for 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde?
The canonical SMILES for 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde is CC1C=Cc2oc3c(C=O)cccc3c2C1.
What is the InChIKey of 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde?
The InChIKey is AXMURBXJCRJYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h2-6,8-9H,7H2,1H3.
What are the key properties of 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde?
8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde has a molecular weight of 212.25 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8,9-dihydrodibenzofuran-4-carbaldehyde is sourced from PubChem (CID 163439736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).