[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine

C16H23N3 — CID 105327189

IUPAC[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3/c1-4-12(5-2)16(19-17)14-8-9-15-13(10-14)7-6-11(3)18-15/h6-10,12,16,19H,4-5,17H2,1-3H3
InChIKeyUVWGANOWGHWKGV-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.48
Rot. Bonds5

About [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine

[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine (PubChem CID 105327189) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
PubChem CID105327189
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3/c1-4-12(5-2)16(19-17)14-8-9-15-13(10-14)7-6-11(3)18-15/h6-10,12,16,19H,4-5,17H2,1-3H3
InChIKeyUVWGANOWGHWKGV-UHFFFAOYSA-N
XLogP3.48
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.48
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

[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105327205
(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
CID 105221816
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
1-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81220852
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327215
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
2-ethoxy-N,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 116721227

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine (CID 105327189) is [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine is CCC(CC)C(NN)c1ccc2nc(C)ccc2c1.
What is the InChIKey of [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The InChIKey is UVWGANOWGHWKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-4-12(5-2)16(19-17)14-8-9-15-13(10-14)7-6-11(3)18-15/h6-10,12,16,19H,4-5,17H2,1-3H3.
What are the key properties of [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine has a molecular weight of 257.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine is sourced from PubChem (CID 105327189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).