(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine

C17H23N3 — CID 63386139

IUPAC(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine
SMILESCC(C)(C)c1cc2ccc3c(c2nc1NN)CCCC3
InChIInChI=1S/C17H23N3/c1-17(2,3)14-10-12-9-8-11-6-4-5-7-13(11)15(12)19-16(14)20-18/h8-10H,4-7,18H2,1-3H3,(H,19,20)
InChIKeyDXQKMSMIZCUAJF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.70
Rot. Bonds1

About (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine

(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine (PubChem CID 63386139) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine
PubChem CID63386139
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine
SMILESCC(C)(C)c1cc2ccc3c(c2nc1NN)CCCC3
InChIInChI=1S/C17H23N3/c1-17(2,3)14-10-12-9-8-11-6-4-5-7-13(11)15(12)19-16(14)20-18/h8-10H,4-7,18H2,1-3H3,(H,19,20)
InChIKeyDXQKMSMIZCUAJF-UHFFFAOYSA-N
XLogP3.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.70
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 (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-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 (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine?
The IUPAC name of (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine (CID 63386139) is (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine.
What is the SMILES notation for (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine?
The canonical SMILES for (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine is CC(C)(C)c1cc2ccc3c(c2nc1NN)CCCC3.
What is the InChIKey of (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine?
The InChIKey is DXQKMSMIZCUAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-17(2,3)14-10-12-9-8-11-6-4-5-7-13(11)15(12)19-16(14)20-18/h8-10H,4-7,18H2,1-3H3,(H,19,20).
What are the key properties of (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine?
(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine has a molecular weight of 269.39 g/mol, XLogP of 3.70, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine is sourced from PubChem (CID 63386139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).