1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine

C15H18N2O — CID 70232467

IUPAC1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine
SMILESCOC1(C)CCCc2nc3ccccc3c(N)c21
InChIInChI=1S/C15H18N2O/c1-15(18-2)9-5-8-12-13(15)14(16)10-6-3-4-7-11(10)17-12/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,17)
InChIKeyPTHOIICQHYHQNG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.01
Rot. Bonds1

About 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine

1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine (PubChem CID 70232467) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine.

Molecular Properties

Compound Name1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine
PubChem CID70232467
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine
SMILESCOC1(C)CCCc2nc3ccccc3c(N)c21
InChIInChI=1S/C15H18N2O/c1-15(18-2)9-5-8-12-13(15)14(16)10-6-3-4-7-11(10)17-12/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,17)
InChIKeyPTHOIICQHYHQNG-UHFFFAOYSA-N
XLogP3.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine?
The IUPAC name of 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine (CID 70232467) is 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine.
What is the SMILES notation for 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine?
The canonical SMILES for 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine is COC1(C)CCCc2nc3ccccc3c(N)c21.
What is the InChIKey of 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine?
The InChIKey is PTHOIICQHYHQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-15(18-2)9-5-8-12-13(15)14(16)10-6-3-4-7-11(10)17-12/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,17).
What are the key properties of 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine?
1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine has a molecular weight of 242.32 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine is sourced from PubChem (CID 70232467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).