(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

C16H21N3 — CID 63484235

IUPAC(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESCCCc1ccc2nc3c(c(NN)c2c1)CCCC3
InChIInChI=1S/C16H21N3/c1-2-5-11-8-9-15-13(10-11)16(19-17)12-6-3-4-7-14(12)18-15/h8-10H,2-7,17H2,1H3,(H,18,19)
InChIKeyXDZSAUIXPGEOPW-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.35
Rot. Bonds3

About (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (PubChem CID 63484235) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.

Molecular Properties

Compound Name(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
PubChem CID63484235
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESCCCc1ccc2nc3c(c(NN)c2c1)CCCC3
InChIInChI=1S/C16H21N3/c1-2-5-11-8-9-15-13(10-11)16(19-17)12-6-3-4-7-14(12)18-15/h8-10H,2-7,17H2,1H3,(H,18,19)
InChIKeyXDZSAUIXPGEOPW-UHFFFAOYSA-N
XLogP3.35
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.35
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'}

Analyze (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The IUPAC name of (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (CID 63484235) is (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.
What is the SMILES notation for (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The canonical SMILES for (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is CCCc1ccc2nc3c(c(NN)c2c1)CCCC3.
What is the InChIKey of (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The InChIKey is XDZSAUIXPGEOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-5-11-8-9-15-13(10-11)16(19-17)12-6-3-4-7-14(12)18-15/h8-10H,2-7,17H2,1H3,(H,18,19).
What are the key properties of (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine has a molecular weight of 255.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is sourced from PubChem (CID 63484235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).