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

C14H16N2O — CID 19770292

IUPAC8-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1cccc2nc3c(c(N)c12)CCCC3
InChIInChI=1S/C14H16N2O/c1-17-12-8-4-7-11-13(12)14(15)9-5-2-3-6-10(9)16-11/h4,7-8H,2-3,5-6H2,1H3,(H2,15,16)
InChIKeyPWJTVPPFLKWOLF-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.70
Rot. Bonds1

About 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine

8-methoxy-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 19770292) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name8-methoxy-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID19770292
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name8-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1cccc2nc3c(c(N)c12)CCCC3
InChIInChI=1S/C14H16N2O/c1-17-12-8-4-7-11-13(12)14(15)9-5-2-3-6-10(9)16-11/h4,7-8H,2-3,5-6H2,1H3,(H2,15,16)
InChIKeyPWJTVPPFLKWOLF-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 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine (CID 19770292) is 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine is COc1cccc2nc3c(c(N)c12)CCCC3.
What is the InChIKey of 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is PWJTVPPFLKWOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-12-8-4-7-11-13(12)14(15)9-5-2-3-6-10(9)16-11/h4,7-8H,2-3,5-6H2,1H3,(H2,15,16).
What are the key properties of 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
8-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 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 19770292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).