1-methyl-1-(8-methylquinolin-6-yl)hydrazine

C11H13N3 — CID 119093323

IUPAC1-methyl-1-(8-methylquinolin-6-yl)hydrazine
SMILESCc1cc(N(C)N)cc2cccnc12
InChIInChI=1S/C11H13N3/c1-8-6-10(14(2)12)7-9-4-3-5-13-11(8)9/h3-7H,12H2,1-2H3
InChIKeyOELFCYNLFAFTMT-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.85
Rot. Bonds1

About 1-methyl-1-(8-methylquinolin-6-yl)hydrazine

1-methyl-1-(8-methylquinolin-6-yl)hydrazine (PubChem CID 119093323) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 1-methyl-1-(8-methylquinolin-6-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(8-methylquinolin-6-yl)hydrazine
PubChem CID119093323
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name1-methyl-1-(8-methylquinolin-6-yl)hydrazine
SMILESCc1cc(N(C)N)cc2cccnc12
InChIInChI=1S/C11H13N3/c1-8-6-10(14(2)12)7-9-4-3-5-13-11(8)9/h3-7H,12H2,1-2H3
InChIKeyOELFCYNLFAFTMT-UHFFFAOYSA-N
XLogP1.85
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
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 1-methyl-1-(8-methylquinolin-6-yl)hydrazine?
The IUPAC name of 1-methyl-1-(8-methylquinolin-6-yl)hydrazine (CID 119093323) is 1-methyl-1-(8-methylquinolin-6-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(8-methylquinolin-6-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(8-methylquinolin-6-yl)hydrazine is Cc1cc(N(C)N)cc2cccnc12.
What is the InChIKey of 1-methyl-1-(8-methylquinolin-6-yl)hydrazine?
The InChIKey is OELFCYNLFAFTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-6-10(14(2)12)7-9-4-3-5-13-11(8)9/h3-7H,12H2,1-2H3.
What are the key properties of 1-methyl-1-(8-methylquinolin-6-yl)hydrazine?
1-methyl-1-(8-methylquinolin-6-yl)hydrazine has a molecular weight of 187.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(8-methylquinolin-6-yl)hydrazine is sourced from PubChem (CID 119093323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).