(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

C15H19N3 — CID 62250780

IUPAC(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESCc1cc(C)c2c(NN)c3c(nc2c1)CCCC3
InChIInChI=1S/C15H19N3/c1-9-7-10(2)14-13(8-9)17-12-6-4-3-5-11(12)15(14)18-16/h7-8H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyGMLFVIGOCMUQJV-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.02
Rot. Bonds1

About (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (PubChem CID 62250780) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.

Molecular Properties

Compound Name(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
PubChem CID62250780
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESCc1cc(C)c2c(NN)c3c(nc2c1)CCCC3
InChIInChI=1S/C15H19N3/c1-9-7-10(2)14-13(8-9)17-12-6-4-3-5-11(12)15(14)18-16/h7-8H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyGMLFVIGOCMUQJV-UHFFFAOYSA-N
XLogP3.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The IUPAC name of (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (CID 62250780) is (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.
What is the SMILES notation for (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The canonical SMILES for (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is Cc1cc(C)c2c(NN)c3c(nc2c1)CCCC3.
What is the InChIKey of (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The InChIKey is GMLFVIGOCMUQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-9-7-10(2)14-13(8-9)17-12-6-4-3-5-11(12)15(14)18-16/h7-8H,3-6,16H2,1-2H3,(H,17,18).
What are the key properties of (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine has a molecular weight of 241.34 g/mol, XLogP of 3.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is sourced from PubChem (CID 62250780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).