9-(dimethoxymethyl)acridine

C16H15NO2 — CID 14219888

IUPAC9-(dimethoxymethyl)acridine
SMILESCOC(OC)c1c2ccccc2nc2ccccc12
InChIInChI=1S/C16H15NO2/c1-18-16(19-2)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
InChIKeyPFFIEWCWTVYCRD-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.68
Rot. Bonds3

About 9-(dimethoxymethyl)acridine

9-(dimethoxymethyl)acridine (PubChem CID 14219888) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 9-(dimethoxymethyl)acridine.

Molecular Properties

Compound Name9-(dimethoxymethyl)acridine
PubChem CID14219888
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name9-(dimethoxymethyl)acridine
SMILESCOC(OC)c1c2ccccc2nc2ccccc12
InChIInChI=1S/C16H15NO2/c1-18-16(19-2)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
InChIKeyPFFIEWCWTVYCRD-UHFFFAOYSA-N
XLogP3.68
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(dimethoxymethyl)acridine?
The IUPAC name of 9-(dimethoxymethyl)acridine (CID 14219888) is 9-(dimethoxymethyl)acridine.
What is the SMILES notation for 9-(dimethoxymethyl)acridine?
The canonical SMILES for 9-(dimethoxymethyl)acridine is COC(OC)c1c2ccccc2nc2ccccc12.
What is the InChIKey of 9-(dimethoxymethyl)acridine?
The InChIKey is PFFIEWCWTVYCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-18-16(19-2)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3.
What are the key properties of 9-(dimethoxymethyl)acridine?
9-(dimethoxymethyl)acridine has a molecular weight of 253.30 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(dimethoxymethyl)acridine is sourced from PubChem (CID 14219888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).