9-piperidin-3-yl-1,2,3,4-tetrahydroacridine

C18H22N2 — CID 165348457

IUPAC9-piperidin-3-yl-1,2,3,4-tetrahydroacridine
SMILESc1ccc2c(C3CCCNC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C18H22N2/c1-3-9-16-14(7-1)18(13-6-5-11-19-12-13)15-8-2-4-10-17(15)20-16/h1,3,7,9,13,19H,2,4-6,8,10-12H2
InChIKeyLFMVXMUDTWIIQF-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.58
Rot. Bonds1

About 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine

9-piperidin-3-yl-1,2,3,4-tetrahydroacridine (PubChem CID 165348457) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name9-piperidin-3-yl-1,2,3,4-tetrahydroacridine
PubChem CID165348457
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name9-piperidin-3-yl-1,2,3,4-tetrahydroacridine
SMILESc1ccc2c(C3CCCNC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C18H22N2/c1-3-9-16-14(7-1)18(13-6-5-11-19-12-13)15-8-2-4-10-17(15)20-16/h1,3,7,9,13,19H,2,4-6,8,10-12H2
InChIKeyLFMVXMUDTWIIQF-UHFFFAOYSA-N
XLogP3.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-iodo-1,2,3,4-tetrahydroacridine
CID 628104
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
CID 3044001
1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
1-piperidin-3-ylisoquinoline
CID 84782419
2-[(3S)-piperidin-3-yl]-1H-benzimidazole;dihydrochloride
CID 131870823
2-[(3S)-piperidin-3-yl]-1,3-benzothiazole
CID 2121164
boric acid;1,2,3,4-tetrahydroacridin-9-amine
CID 70251064
4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
3-bromo-5-methyl-4-piperidin-3-ylpyridine
CID 84708530
5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-3-(1-methylpiperazin-2-yl)-1,2,4-oxadiazole
CID 120958991
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129

Frequently Asked Questions

What is the IUPAC name of 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine?
The IUPAC name of 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine (CID 165348457) is 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine is c1ccc2c(C3CCCNC3)c3c(nc2c1)CCCC3.
What is the InChIKey of 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine?
The InChIKey is LFMVXMUDTWIIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-3-9-16-14(7-1)18(13-6-5-11-19-12-13)15-8-2-4-10-17(15)20-16/h1,3,7,9,13,19H,2,4-6,8,10-12H2.
What are the key properties of 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine?
9-piperidin-3-yl-1,2,3,4-tetrahydroacridine has a molecular weight of 266.39 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-piperidin-3-yl-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 165348457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).