10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid

C15H15NO2 — CID 143278120

IUPAC10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid
SMILESCN1c2ccccc2C(C(=O)O)C2=CC=CCC21
InChIInChI=1S/C15H15NO2/c1-16-12-8-4-2-6-10(12)14(15(17)18)11-7-3-5-9-13(11)16/h2-8,13-14H,9H2,1H3,(H,17,18)
InChIKeyAEIZCMYILZEXCD-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.56
Rot. Bonds1

About 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid

10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid (PubChem CID 143278120) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid.

Molecular Properties

Compound Name10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid
PubChem CID143278120
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid
SMILESCN1c2ccccc2C(C(=O)O)C2=CC=CCC21
InChIInChI=1S/C15H15NO2/c1-16-12-8-4-2-6-10(12)14(15(17)18)11-7-3-5-9-13(11)16/h2-8,13-14H,9H2,1H3,(H,17,18)
InChIKeyAEIZCMYILZEXCD-UHFFFAOYSA-N
XLogP2.56
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-phenyl-10,10a-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
CID 177474781
3-methyl-3a,4-dihydro-1,3-benzoxazol-2-one
CID 173056970
10-methyl-9H-acridine-9-carboxamide
CID 118456170
10-phenyl-1,10a-dihydrophenoxazine
CID 126627487
N,N-diethyl-2-[(2R,4R)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]acetamide
CID 134997715
N,N-diethyl-2-[(2S,4R)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]acetamide
CID 134997714
1-phenyl-2-sulfonyl-3H-indole-3-carboxylic acid
CID 150521847
9-phenyl-4,4a-dihydrocarbazole
CID 139382101
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylic acid
CID 12515647
N,N-diethyl-3-[(2S,4R)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxopropanamide
CID 102481161
N,N-diethyl-3-[(2R,4S)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxopropanamide
CID 102481162
1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-4-carbonitrile
CID 155930767

Frequently Asked Questions

What is the IUPAC name of 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid?
The IUPAC name of 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid (CID 143278120) is 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid.
What is the SMILES notation for 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid?
The canonical SMILES for 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid is CN1c2ccccc2C(C(=O)O)C2=CC=CCC21.
What is the InChIKey of 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid?
The InChIKey is AEIZCMYILZEXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-12-8-4-2-6-10(12)14(15(17)18)11-7-3-5-9-13(11)16/h2-8,13-14H,9H2,1H3,(H,17,18).
What are the key properties of 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid?
10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid has a molecular weight of 241.29 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid is sourced from PubChem (CID 143278120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).