(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine

C15H21N3 — CID 62251885

IUPAC(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(C(C)(C)C)cc(NN)c2c1
InChIInChI=1S/C15H21N3/c1-9-6-10(2)14-11(7-9)12(18-16)8-13(17-14)15(3,4)5/h6-8H,16H2,1-5H3,(H,17,18)
InChIKeyIVYLQDQODZRPIX-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.43
Rot. Bonds1

About (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine

(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine (PubChem CID 62251885) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine
PubChem CID62251885
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(C(C)(C)C)cc(NN)c2c1
InChIInChI=1S/C15H21N3/c1-9-6-10(2)14-11(7-9)12(18-16)8-13(17-14)15(3,4)5/h6-8H,16H2,1-5H3,(H,17,18)
InChIKeyIVYLQDQODZRPIX-UHFFFAOYSA-N
XLogP3.43
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.43
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 (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine (CID 62251885) is (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine is Cc1cc(C)c2nc(C(C)(C)C)cc(NN)c2c1.
What is the InChIKey of (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine?
The InChIKey is IVYLQDQODZRPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-9-6-10(2)14-11(7-9)12(18-16)8-13(17-14)15(3,4)5/h6-8H,16H2,1-5H3,(H,17,18).
What are the key properties of (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine?
(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine has a molecular weight of 243.35 g/mol, XLogP of 3.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62251885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).