6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine

C20H19ClN2O — CID 20859019

IUPAC6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccccc1Nc1c2c(nc3cc(Cl)ccc13)CCCC2
InChIInChI=1S/C20H19ClN2O/c1-24-19-9-5-4-8-17(19)23-20-14-6-2-3-7-16(14)22-18-12-13(21)10-11-15(18)20/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,23)
InChIKeyQYABBTAQSBUCHL-UHFFFAOYSA-N
MW338.84 g/mol
LogP5.52
Rot. Bonds3

About 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine

6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 20859019) has the molecular formula C20H19ClN2O and a molecular weight of 338.84 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID20859019
Molecular FormulaC20H19ClN2O
Molecular Weight338.84 g/mol
Exact Mass338.12
IUPAC Name6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccccc1Nc1c2c(nc3cc(Cl)ccc13)CCCC2
InChIInChI=1S/C20H19ClN2O/c1-24-19-9-5-4-8-17(19)23-20-14-6-2-3-7-16(14)22-18-12-13(21)10-11-15(18)20/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,23)
InChIKeyQYABBTAQSBUCHL-UHFFFAOYSA-N
XLogP5.52
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.84
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 4060631
N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 720949
6-chloro-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
CID 20859027
7-chloro-N-(2-methylphenyl)-1,2,3,4-tetrahydroacridin-9-amine
CID 20858370
7-chloro-N-(2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 15993644
N-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine
CID 110435268
4-fluoro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-nitrobenzamide;hydrochloride
CID 146051491
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-methoxyphenyl)propanamide;hydrochloride
CID 146051478
5-bromo-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]furan-2-carboxamide;hydrochloride
CID 146051488
6-chloro-N-decyl-1,2,3,4-tetrahydroacridin-9-amine
CID 71661697
6-chloro-N-hexyl-1,2,3,4-tetrahydroacridin-9-amine
CID 51040023
(E)-3-(2,3-dimethoxyphenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide;hydrochloride
CID 146051436

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine (CID 20859019) is 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine is COc1ccccc1Nc1c2c(nc3cc(Cl)ccc13)CCCC2.
What is the InChIKey of 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is QYABBTAQSBUCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O/c1-24-19-9-5-4-8-17(19)23-20-14-6-2-3-7-16(14)22-18-12-13(21)10-11-15(18)20/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,23).
What are the key properties of 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine?
6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 338.84 g/mol, XLogP of 5.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 20859019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).