N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine

C21H29N3 — CID 11045549

IUPACN-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESCN(CCN1CCCCC1)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C21H29N3/c1-23(15-16-24-13-7-2-8-14-24)21-17-9-3-5-11-19(17)22-20-12-6-4-10-18(20)21/h3,5,9,11H,2,4,6-8,10,12-16H2,1H3
InChIKeyDAADVSWNWOBDON-UHFFFAOYSA-N
MW323.48 g/mol
LogP4.04
Rot. Bonds4

About N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine

N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 11045549) has the molecular formula C21H29N3 and a molecular weight of 323.48 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID11045549
Molecular FormulaC21H29N3
Molecular Weight323.48 g/mol
Exact Mass323.24
IUPAC NameN-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESCN(CCN1CCCCC1)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C21H29N3/c1-23(15-16-24-13-7-2-8-14-24)21-17-9-3-5-11-19(17)22-20-12-6-4-10-18(20)21/h3,5,9,11H,2,4,6-8,10,12-16H2,1H3
InChIKeyDAADVSWNWOBDON-UHFFFAOYSA-N
XLogP4.04
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine (CID 11045549) is N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine is CN(CCN1CCCCC1)c1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is DAADVSWNWOBDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3/c1-23(15-16-24-13-7-2-8-14-24)21-17-9-3-5-11-19(17)22-20-12-6-4-10-18(20)21/h3,5,9,11H,2,4,6-8,10,12-16H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 323.48 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 11045549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).