2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine

C16H18Cl2N2 — CID 82451572

IUPAC2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
SMILESCC(C)(N)c1c2c(nc3c(Cl)c(Cl)ccc13)CCCC2
InChIInChI=1S/C16H18Cl2N2/c1-16(2,19)13-9-5-3-4-6-12(9)20-15-10(13)7-8-11(17)14(15)18/h7-8H,3-6,19H2,1-2H3
InChIKeyCVDHUAQWXVJMFG-UHFFFAOYSA-N
MW309.24 g/mol
LogP4.61
Rot. Bonds1

About 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine

2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine (PubChem CID 82451572) has the molecular formula C16H18Cl2N2 and a molecular weight of 309.24 g/mol. Its IUPAC name is 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine.

Molecular Properties

Compound Name2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
PubChem CID82451572
Molecular FormulaC16H18Cl2N2
Molecular Weight309.24 g/mol
Exact Mass308.08
IUPAC Name2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
SMILESCC(C)(N)c1c2c(nc3c(Cl)c(Cl)ccc13)CCCC2
InChIInChI=1S/C16H18Cl2N2/c1-16(2,19)13-9-5-3-4-6-12(9)20-15-10(13)7-8-11(17)14(15)18/h7-8H,3-6,19H2,1-2H3
InChIKeyCVDHUAQWXVJMFG-UHFFFAOYSA-N
XLogP4.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.24
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82450262
2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
CID 82451312
11-chloro-4-fluoro-3-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 114254573
(6,7-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473737
(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82451718
11-chloro-17-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),8,11,16-pentaene
CID 55186181
(6,7-dichloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82451582
1-(7,8-dichloro-4-methylquinolin-2-yl)-2-methylpropan-2-amine
CID 82577306
5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 63409268
5-chloro-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 107628750
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
6,7-dichloro-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
CID 60984693

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The IUPAC name of 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine (CID 82451572) is 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine.
What is the SMILES notation for 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The canonical SMILES for 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine is CC(C)(N)c1c2c(nc3c(Cl)c(Cl)ccc13)CCCC2.
What is the InChIKey of 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The InChIKey is CVDHUAQWXVJMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2/c1-16(2,19)13-9-5-3-4-6-12(9)20-15-10(13)7-8-11(17)14(15)18/h7-8H,3-6,19H2,1-2H3.
What are the key properties of 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine has a molecular weight of 309.24 g/mol, XLogP of 4.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine is sourced from PubChem (CID 82451572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).