(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine

C18H19N3 — CID 104847189

IUPAC(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(-c3ccccc3)c(C)c(NN)c2c1
InChIInChI=1S/C18H19N3/c1-11-9-12(2)16-15(10-11)18(21-19)13(3)17(20-16)14-7-5-4-6-8-14/h4-10H,19H2,1-3H3,(H,20,21)
InChIKeyQTURQMWNFDCVAK-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.11
Rot. Bonds2

About (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine

(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 104847189) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID104847189
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(-c3ccccc3)c(C)c(NN)c2c1
InChIInChI=1S/C18H19N3/c1-11-9-12(2)16-15(10-11)18(21-19)13(3)17(20-16)14-7-5-4-6-8-14/h4-10H,19H2,1-3H3,(H,20,21)
InChIKeyQTURQMWNFDCVAK-UHFFFAOYSA-N
XLogP4.11
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.11
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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Related Compounds

N,3,6,8-tetramethyl-2-phenylquinolin-4-amine
CID 104846969
8-fluoro-N,3,6-trimethyl-2-phenylquinolin-4-amine
CID 104847019
2,4,8-trimethyl-6-phenylphenanthridine
CID 122225138
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 104847236
N-(3,5-dimethylphenyl)-3,6,8-trimethyl-2-phenylquinoline-4-carboxamide
CID 19647901
2-methylpropyl 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate
CID 19648393
6,8-dimethyl-2-phenylquinolin-4-amine
CID 62201634
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
quinolin-8-yl 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate
CID 19648374
methyl 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate
CID 19648439
(2-tert-butyl-6,8-dimethylquinolin-4-yl)hydrazine
CID 62251885

Frequently Asked Questions

What is the IUPAC name of (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine (CID 104847189) is (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine is Cc1cc(C)c2nc(-c3ccccc3)c(C)c(NN)c2c1.
What is the InChIKey of (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is QTURQMWNFDCVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-11-9-12(2)16-15(10-11)18(21-19)13(3)17(20-16)14-7-5-4-6-8-14/h4-10H,19H2,1-3H3,(H,20,21).
What are the key properties of (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine?
(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 277.37 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 104847189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).