9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

C14H16N2O — CID 3025632

IUPAC9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
SMILESCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)
InChIKeyWETURUQUTKXZKR-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.65
Rot. Bonds1

About 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 3025632) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID3025632
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
SMILESCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)
InChIKeyWETURUQUTKXZKR-UHFFFAOYSA-N
XLogP2.65
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol (CID 3025632) is 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol is CNc1c2c(nc3ccccc13)CCCC2O.
What is the InChIKey of 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is WETURUQUTKXZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16).
What are the key properties of 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol?
9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 228.30 g/mol, XLogP of 2.65, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 3025632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).