9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione

C20H25NO2 — CID 11997057

IUPAC9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione
SMILESCC1(C)CC(=O)c2c(nc3c(c2C2CC2)C(=O)CC(C)(C)C3)C1
InChIInChI=1S/C20H25NO2/c1-19(2)7-12-17(14(22)9-19)16(11-5-6-11)18-13(21-12)8-20(3,4)10-15(18)23/h11H,5-10H2,1-4H3
InChIKeyMBSFEBFVLNTNQQ-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.27
Rot. Bonds1

About 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione

9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione (PubChem CID 11997057) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione.

Molecular Properties

Compound Name9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione
PubChem CID11997057
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione
SMILESCC1(C)CC(=O)c2c(nc3c(c2C2CC2)C(=O)CC(C)(C)C3)C1
InChIInChI=1S/C20H25NO2/c1-19(2)7-12-17(14(22)9-19)16(11-5-6-11)18-13(21-12)8-20(3,4)10-15(18)23/h11H,5-10H2,1-4H3
InChIKeyMBSFEBFVLNTNQQ-UHFFFAOYSA-N
XLogP4.27
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione with MolForge

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Related Compounds

2-chloro-4-cyclopentyl-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile
CID 58119741
prop-2-enyl 4-cyclopropyl-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate
CID 143246783
4-amino-2-(cyclohexylamino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
CID 66507778
1,3,8,8-tetramethyl-5-pyridin-4-yl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione
CID 73485056
2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
CID 587874
2,7,7-trimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carboxylic acid
CID 778088
5-(4-methoxyphenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione
CID 73485040
4-anilino-7,7-dimethyl-2-phenyl-6,8-dihydroquinazolin-5-one
CID 91378745
2-(4-ethylpiperazin-1-yl)-4,7,7-trimethyl-6,8-dihydroquinazolin-5-one
CID 17190233
2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-6,8-dihydroquinolin-5-one
CID 20687136
3,3-dimethyl-2,4-dihydrophenazin-1-one
CID 12676417
2-anilino-4,7,7-trimethyl-6,8-dihydroquinazolin-5-one
CID 16583938

Frequently Asked Questions

What is the IUPAC name of 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione?
The IUPAC name of 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione (CID 11997057) is 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione.
What is the SMILES notation for 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione?
The canonical SMILES for 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione is CC1(C)CC(=O)c2c(nc3c(c2C2CC2)C(=O)CC(C)(C)C3)C1.
What is the InChIKey of 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione?
The InChIKey is MBSFEBFVLNTNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-19(2)7-12-17(14(22)9-19)16(11-5-6-11)18-13(21-12)8-20(3,4)10-15(18)23/h11H,5-10H2,1-4H3.
What are the key properties of 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione?
9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione has a molecular weight of 311.43 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopropyl-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione is sourced from PubChem (CID 11997057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).