10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione

C14H17NO2 — CID 21269486

IUPAC10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione
SMILESCn1c2c(c(=O)c3c1CCCC3=O)CCCC2
InChIInChI=1S/C14H17NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8H2,1H3
InChIKeyIVIRZHOANMYWEC-UHFFFAOYSA-N
MW231.29 g/mol
LogP1.78
Rot. Bonds

About 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione

10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione (PubChem CID 21269486) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione.

Molecular Properties

Compound Name10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione
PubChem CID21269486
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione
SMILESCn1c2c(c(=O)c3c1CCCC3=O)CCCC2
InChIInChI=1S/C14H17NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8H2,1H3
InChIKeyIVIRZHOANMYWEC-UHFFFAOYSA-N
XLogP1.78
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,6,6,10-Pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
CID 379949
1,3-Dimethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-4-one
CID 59283998
2-Acetyl-3-pyrrolidin-1-yl-cyclohex-2-enone
CID 2751149
9,10-dimethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CID 86186685
3,4,4a,5,9,10-Hexahydro-1h-pyrido[1,2-a]quinoline-6,7(2h,8h)-dione
CID 129738220
1-[2-(Diethylamino)-4-oxocyclobuten-1-yl]butane-1,3-dione
CID 12656680
1,2-Dimethyl-5,6,7,8-tetrahydroquinolin-4-one
CID 14732810
1,2-Dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one
CID 18963373
10-methyl-9-propan-2-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CID 21018870
3-[Ethyl(propyl)amino]-2-methylcyclohex-2-en-1-one;propane
CID 154691843
3-Iodo-2-methyl-1-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-4-one
CID 155096189
10-[3-(dimethylamino)propyl]-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CID 171053503

Frequently Asked Questions

What is the IUPAC name of 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione?
The IUPAC name of 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione (CID 21269486) is 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione.
What is the SMILES notation for 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione?
The canonical SMILES for 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione is Cn1c2c(c(=O)c3c1CCCC3=O)CCCC2.
What is the InChIKey of 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione?
The InChIKey is IVIRZHOANMYWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8H2,1H3.
What are the key properties of 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione?
10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione has a molecular weight of 231.29 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione is sourced from PubChem (CID 21269486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).