10-methyl-4a,9a-dihydroacridin-9-one

C14H13NO — CID 4126243

IUPAC10-methyl-4a,9a-dihydroacridin-9-one
SMILESCN1c2ccccc2C(=O)C2C=CC=CC21
InChIInChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-10,12H,1H3
InChIKeyLKBQKXBDNZMHJZ-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.43
Rot. Bonds

About 10-methyl-4a,9a-dihydroacridin-9-one

10-methyl-4a,9a-dihydroacridin-9-one (PubChem CID 4126243) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 10-methyl-4a,9a-dihydroacridin-9-one.

Molecular Properties

Compound Name10-methyl-4a,9a-dihydroacridin-9-one
PubChem CID4126243
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name10-methyl-4a,9a-dihydroacridin-9-one
SMILESCN1c2ccccc2C(=O)C2C=CC=CC21
InChIInChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-10,12H,1H3
InChIKeyLKBQKXBDNZMHJZ-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-4a,9a-dihydroacridin-9-one?
The IUPAC name of 10-methyl-4a,9a-dihydroacridin-9-one (CID 4126243) is 10-methyl-4a,9a-dihydroacridin-9-one.
What is the SMILES notation for 10-methyl-4a,9a-dihydroacridin-9-one?
The canonical SMILES for 10-methyl-4a,9a-dihydroacridin-9-one is CN1c2ccccc2C(=O)C2C=CC=CC21.
What is the InChIKey of 10-methyl-4a,9a-dihydroacridin-9-one?
The InChIKey is LKBQKXBDNZMHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-10,12H,1H3.
What are the key properties of 10-methyl-4a,9a-dihydroacridin-9-one?
10-methyl-4a,9a-dihydroacridin-9-one has a molecular weight of 211.26 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-4a,9a-dihydroacridin-9-one is sourced from PubChem (CID 4126243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).