5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

C18H24N2O — CID 63479903

IUPAC5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(OC)ccc(C)c13)CCCC2
InChIInChI=1S/C18H24N2O/c1-4-11-19-17-13-7-5-6-8-14(13)20-18-15(21-3)10-9-12(2)16(17)18/h9-10H,4-8,11H2,1-3H3,(H,19,20)
InChIKeyLHHDFSAQHUBQEC-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.25
Rot. Bonds4

About 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 63479903) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID63479903
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(OC)ccc(C)c13)CCCC2
InChIInChI=1S/C18H24N2O/c1-4-11-19-17-13-7-5-6-8-14(13)20-18-15(21-3)10-9-12(2)16(17)18/h9-10H,4-8,11H2,1-3H3,(H,19,20)
InChIKeyLHHDFSAQHUBQEC-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (CID 63479903) is 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is CCCNc1c2c(nc3c(OC)ccc(C)c13)CCCC2.
What is the InChIKey of 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is LHHDFSAQHUBQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-11-19-17-13-7-5-6-8-14(13)20-18-15(21-3)10-9-12(2)16(17)18/h9-10H,4-8,11H2,1-3H3,(H,19,20).
What are the key properties of 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 284.40 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 63479903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).