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

C18H22N2 — CID 22021

IUPAC9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
SMILESc1ccc2c(N3CCCCC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C18H22N2/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
InChIKeyPHKKNMUDCVZREA-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.10
Rot. Bonds1

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

9-piperidin-1-yl-1,2,3,4-tetrahydroacridine (PubChem CID 22021) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
PubChem CID22021
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
SMILESc1ccc2c(N3CCCCC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C18H22N2/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
InChIKeyPHKKNMUDCVZREA-UHFFFAOYSA-N
XLogP4.10
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tacrine
CID 1935
Dequalinium Chloride
CID 10649
Proflavine
CID 7099
Acridine
CID 9215
Pyrvinium
CID 5281035
Acridine Orange Base
CID 62344
Acriflavine
CID 443101
Dequalinium
CID 2993
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
Ethidium Bromide
CID 14710
2-Methylquinoline
CID 7060

Frequently Asked Questions

What is the IUPAC name of 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine?
The IUPAC name of 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine (CID 22021) is 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine is c1ccc2c(N3CCCCC3)c3c(nc2c1)CCCC3.
What is the InChIKey of 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine?
The InChIKey is PHKKNMUDCVZREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2.
What are the key properties of 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine?
9-piperidin-1-yl-1,2,3,4-tetrahydroacridine has a molecular weight of 266.39 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 22021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).