[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine

C14H19N3O — CID 62318840

IUPAC[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
SMILESCCCc1ccc2nc(COC)cc(NN)c2c1
InChIInChI=1S/C14H19N3O/c1-3-4-10-5-6-13-12(7-10)14(17-15)8-11(16-13)9-18-2/h5-8H,3-4,9,15H2,1-2H3,(H,16,17)
InChIKeyIVYWADDPJGYNII-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.62
Rot. Bonds5

About [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine

[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine (PubChem CID 62318840) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
PubChem CID62318840
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
SMILESCCCc1ccc2nc(COC)cc(NN)c2c1
InChIInChI=1S/C14H19N3O/c1-3-4-10-5-6-13-12(7-10)14(17-15)8-11(16-13)9-18-2/h5-8H,3-4,9,15H2,1-2H3,(H,16,17)
InChIKeyIVYWADDPJGYNII-UHFFFAOYSA-N
XLogP2.62
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
CID 55062685
6-ethyl-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062783
(6-ethyl-2-methylquinolin-4-yl)hydrazine
CID 17040004
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
CID 62250207
6-N,6-N-diethyl-2-(methoxymethyl)-4-N-methylquinoline-4,6-diamine
CID 63180515
4-chloro-2,6-dipropylquinoline
CID 43668449
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
N,N,2-triethyl-4-hydrazinylquinolin-6-amine
CID 63180817
(6-ethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484419
[3-methyl-6-propyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 63744933
N-methyl-2-phenyl-6-propylquinolin-4-amine
CID 63481049

Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine?
The IUPAC name of [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine (CID 62318840) is [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine.
What is the SMILES notation for [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine?
The canonical SMILES for [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine is CCCc1ccc2nc(COC)cc(NN)c2c1.
What is the InChIKey of [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine?
The InChIKey is IVYWADDPJGYNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-4-10-5-6-13-12(7-10)14(17-15)8-11(16-13)9-18-2/h5-8H,3-4,9,15H2,1-2H3,(H,16,17).
What are the key properties of [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine?
[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine has a molecular weight of 245.33 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine is sourced from PubChem (CID 62318840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).