(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine

C15H22N4O — CID 103026296

IUPAC(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccc2nccnc2c1
InChIInChI=1S/C15H22N4O/c1-15(2,20-3)7-6-12(19-16)11-4-5-13-14(10-11)18-9-8-17-13/h4-5,8-10,12,19H,6-7,16H2,1-3H3
InChIKeyWFYSSHDDUPZEMN-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.34
Rot. Bonds6

About (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine

(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine (PubChem CID 103026296) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
PubChem CID103026296
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccc2nccnc2c1
InChIInChI=1S/C15H22N4O/c1-15(2,20-3)7-6-12(19-16)11-4-5-13-14(10-11)18-9-8-17-13/h4-5,8-10,12,19H,6-7,16H2,1-3H3
InChIKeyWFYSSHDDUPZEMN-UHFFFAOYSA-N
XLogP2.34
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026337
[1-(3,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026429
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
[1-(3-chloro-2-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103445658
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636
[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
CID 103027166
4-methoxy-N-methyl-1-quinoxalin-6-ylbutan-1-amine
CID 115626675
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
4-methoxy-N,4-dimethyl-1-quinoxalin-5-ylpentan-1-amine
CID 103032278
[1-(2,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026559

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine?
The IUPAC name of (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine (CID 103026296) is (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine.
What is the SMILES notation for (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine?
The canonical SMILES for (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine is COC(C)(C)CCC(NN)c1ccc2nccnc2c1.
What is the InChIKey of (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine?
The InChIKey is WFYSSHDDUPZEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-15(2,20-3)7-6-12(19-16)11-4-5-13-14(10-11)18-9-8-17-13/h4-5,8-10,12,19H,6-7,16H2,1-3H3.
What are the key properties of (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine?
(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine has a molecular weight of 274.37 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine is sourced from PubChem (CID 103026296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).