6-methoxy-1,2,3,4-tetrahydroacridin-9-amine

C14H16N2O — CID 3075610

IUPAC6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccc2c(N)c3c(nc2c1)CCCC3
InChIInChI=1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16)
InChIKeyGCTSJRRFEWSVAJ-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.70
Rot. Bonds1

About 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine

6-methoxy-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 3075610) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID3075610
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccc2c(N)c3c(nc2c1)CCCC3
InChIInChI=1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16)
InChIKeyGCTSJRRFEWSVAJ-UHFFFAOYSA-N
XLogP2.70
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine (CID 3075610) is 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine is COc1ccc2c(N)c3c(nc2c1)CCCC3.
What is the InChIKey of 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is GCTSJRRFEWSVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16).
What are the key properties of 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
6-methoxy-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 228.29 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 3075610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).