1,2,9,10-tetrahydroacridine

C13H13N — CID 67854174

IUPAC1,2,9,10-tetrahydroacridine
SMILESC1=CC2=C(CC1)Cc1ccccc1N2
InChIInChI=1S/C13H13N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3-5,7-8,14H,2,6,9H2
InChIKeyUDXABYMFAITGEK-UHFFFAOYSA-N
MW183.25 g/mol
LogP3.26
Rot. Bonds

About 1,2,9,10-tetrahydroacridine

1,2,9,10-tetrahydroacridine (PubChem CID 67854174) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 1,2,9,10-tetrahydroacridine.

Molecular Properties

Compound Name1,2,9,10-tetrahydroacridine
PubChem CID67854174
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name1,2,9,10-tetrahydroacridine
SMILESC1=CC2=C(CC1)Cc1ccccc1N2
InChIInChI=1S/C13H13N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3-5,7-8,14H,2,6,9H2
InChIKeyUDXABYMFAITGEK-UHFFFAOYSA-N
XLogP3.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,9,10-tetrahydroacridine?
The IUPAC name of 1,2,9,10-tetrahydroacridine (CID 67854174) is 1,2,9,10-tetrahydroacridine.
What is the SMILES notation for 1,2,9,10-tetrahydroacridine?
The canonical SMILES for 1,2,9,10-tetrahydroacridine is C1=CC2=C(CC1)Cc1ccccc1N2.
What is the InChIKey of 1,2,9,10-tetrahydroacridine?
The InChIKey is UDXABYMFAITGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3-5,7-8,14H,2,6,9H2.
What are the key properties of 1,2,9,10-tetrahydroacridine?
1,2,9,10-tetrahydroacridine has a molecular weight of 183.25 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,9,10-tetrahydroacridine is sourced from PubChem (CID 67854174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).