piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

C19H22N2O — CID 23499

IUPACpiperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N1CCCCC1
InChIInChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
InChIKeyQVOXSBQCBQISDL-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.74
Rot. Bonds1

About piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone (PubChem CID 23499) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
PubChem CID23499
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Namepiperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N1CCCCC1
InChIInChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
InChIKeyQVOXSBQCBQISDL-UHFFFAOYSA-N
XLogP3.74
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]acetic acid
CID 21203408
[2-(azepan-1-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
CID 2700776
[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 27019983
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone
CID 42929324
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 55735652
morpholin-4-yl(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)methanone
CID 58440618
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone;dihydrochloride
CID 120749391
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 775717
N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
CID 2451567
2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-pyrrolidin-1-ylethanone
CID 6622084
N-[2-(2-oxoazepan-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 71896095

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The IUPAC name of piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone (CID 23499) is piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone.
What is the SMILES notation for piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The canonical SMILES for piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone is O=C(c1c2c(nc3ccccc13)CCCC2)N1CCCCC1.
What is the InChIKey of piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The InChIKey is QVOXSBQCBQISDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2.
What are the key properties of piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone has a molecular weight of 294.40 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone is sourced from PubChem (CID 23499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).