(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine

C14H16N2 — CID 11275885

IUPAC(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESC[C@@H]1CCc2c(nc3ccccc3c2N)C1
InChIInChI=1S/C14H16N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2-5,9H,6-8H2,1H3,(H2,15,16)/t9-/m1/s1
InChIKeyWVQOYPIATZDPLZ-SECBINFHSA-N
MW212.30 g/mol
LogP2.94
Rot. Bonds

About (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine

(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 11275885) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID11275885
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESC[C@@H]1CCc2c(nc3ccccc3c2N)C1
InChIInChI=1S/C14H16N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2-5,9H,6-8H2,1H3,(H2,15,16)/t9-/m1/s1
InChIKeyWVQOYPIATZDPLZ-SECBINFHSA-N
XLogP2.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine (CID 11275885) is (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine is C[C@@H]1CCc2c(nc3ccccc3c2N)C1.
What is the InChIKey of (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is WVQOYPIATZDPLZ-SECBINFHSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2-5,9H,6-8H2,1H3,(H2,15,16)/t9-/m1/s1.
What are the key properties of (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine?
(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 212.30 g/mol, XLogP of 2.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 11275885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).