9,10-dihydroacridine-2,6-diamine

C13H13N3 — CID 138605968

IUPAC9,10-dihydroacridine-2,6-diamine
SMILESNc1ccc2c(c1)Cc1ccc(N)cc1N2
InChIInChI=1S/C13H13N3/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)16-12/h1-4,6-7,16H,5,14-15H2
InChIKeySYQWBQUJHZAYLH-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.50
Rot. Bonds

About 9,10-dihydroacridine-2,6-diamine

9,10-dihydroacridine-2,6-diamine (PubChem CID 138605968) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 9,10-dihydroacridine-2,6-diamine.

Molecular Properties

Compound Name9,10-dihydroacridine-2,6-diamine
PubChem CID138605968
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name9,10-dihydroacridine-2,6-diamine
SMILESNc1ccc2c(c1)Cc1ccc(N)cc1N2
InChIInChI=1S/C13H13N3/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)16-12/h1-4,6-7,16H,5,14-15H2
InChIKeySYQWBQUJHZAYLH-UHFFFAOYSA-N
XLogP2.50
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5,10-dihydrophenazine-2,7-diamine
CID 102238341
bicyclo[4.1.0]hepta-1(6),2,4-trien-3-amine
CID 163502937
9H-fluorene-2,7-diamine
CID 10679
11-methylidene-10,12-dihydro-5H-benzo[d][1]benzazocin-2-amine
CID 144662163
6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
CID 23876509
9H-fluorene-2,7-diamine;tetrahydrochloride
CID 140751459
5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196
9H-fluorene-3,6-diamine
CID 23110770
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
CID 11116040
9,10-dihydroacridine
CID 137366999
2-fluoro-9,10-dihydroacridine
CID 14460071
3-methyl-9,10-dihydroacridine
CID 15076518

Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroacridine-2,6-diamine?
The IUPAC name of 9,10-dihydroacridine-2,6-diamine (CID 138605968) is 9,10-dihydroacridine-2,6-diamine.
What is the SMILES notation for 9,10-dihydroacridine-2,6-diamine?
The canonical SMILES for 9,10-dihydroacridine-2,6-diamine is Nc1ccc2c(c1)Cc1ccc(N)cc1N2.
What is the InChIKey of 9,10-dihydroacridine-2,6-diamine?
The InChIKey is SYQWBQUJHZAYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)16-12/h1-4,6-7,16H,5,14-15H2.
What are the key properties of 9,10-dihydroacridine-2,6-diamine?
9,10-dihydroacridine-2,6-diamine has a molecular weight of 211.27 g/mol, XLogP of 2.50, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroacridine-2,6-diamine is sourced from PubChem (CID 138605968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).