N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine

C15H22N4O — CID 63008100

IUPACN-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine
SMILESCOCCCN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C15H22N4O/c1-19(8-5-9-20-2)11-13-10-12-6-3-4-7-14(12)17-15(13)18-16/h3-4,6-7,10H,5,8-9,11,16H2,1-2H3,(H,17,18)
InChIKeyRPWACCGHEWSBLN-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.99
Rot. Bonds7

About N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine

N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine (PubChem CID 63008100) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine
PubChem CID63008100
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine
SMILESCOCCCN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C15H22N4O/c1-19(8-5-9-20-2)11-13-10-12-6-3-4-7-14(12)17-15(13)18-16/h3-4,6-7,10H,5,8-9,11,16H2,1-2H3,(H,17,18)
InChIKeyRPWACCGHEWSBLN-UHFFFAOYSA-N
XLogP1.99
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methylpentan-1-amine
CID 62244445
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine
CID 81063048
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 112664442
2-[(2-hydrazinylquinolin-3-yl)methyl-methylamino]-N-methylacetamide
CID 62241968
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 63865938
3-[[2-ethoxyethyl(methyl)amino]methyl]-N-methylquinolin-2-amine
CID 81074205
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine
CID 62245580
N-[(2-hydrazinylquinolin-3-yl)methyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 62245538
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-methylsulfanylbutan-2-amine
CID 115987394
N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
CID 62244404
[3-(3-methylbutoxymethyl)quinolin-2-yl]hydrazine
CID 55050615
3-[methyl-[[2-(methylamino)quinolin-3-yl]methyl]amino]propanenitrile
CID 62177687

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine?
The IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine (CID 63008100) is N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine.
What is the SMILES notation for N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine?
The canonical SMILES for N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine is COCCCN(C)Cc1cc2ccccc2nc1NN.
What is the InChIKey of N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine?
The InChIKey is RPWACCGHEWSBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-19(8-5-9-20-2)11-13-10-12-6-3-4-7-14(12)17-15(13)18-16/h3-4,6-7,10H,5,8-9,11,16H2,1-2H3,(H,17,18).
What are the key properties of N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine?
N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine has a molecular weight of 274.37 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine is sourced from PubChem (CID 63008100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).