N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine

C16H24N4 — CID 62245580

IUPACN-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine
SMILESCCCN(Cc1cc2ccccc2nc1NN)C(C)C
InChIInChI=1S/C16H24N4/c1-4-9-20(12(2)3)11-14-10-13-7-5-6-8-15(13)18-16(14)19-17/h5-8,10,12H,4,9,11,17H2,1-3H3,(H,18,19)
InChIKeyCBZADIKUPCCONM-UHFFFAOYSA-N
MW272.40 g/mol
LogP3.14
Rot. Bonds6

About N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine

N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine (PubChem CID 62245580) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine
PubChem CID62245580
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine
SMILESCCCN(Cc1cc2ccccc2nc1NN)C(C)C
InChIInChI=1S/C16H24N4/c1-4-9-20(12(2)3)11-14-10-13-7-5-6-8-15(13)18-16(14)19-17/h5-8,10,12H,4,9,11,17H2,1-3H3,(H,18,19)
InChIKeyCBZADIKUPCCONM-UHFFFAOYSA-N
XLogP3.14
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 53.14
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

N-[(2-hydrazinylquinolin-3-yl)methyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 62245538
N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
CID 62244404
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-1-methylsulfanylbutan-2-amine
CID 115987394
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 63865938
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 112664442
N-[(2-hydrazinylquinolin-3-yl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 63008100
[3-(3-methylbutoxymethyl)quinolin-2-yl]hydrazine
CID 55050615
2-[(2-hydrazinylquinolin-3-yl)methyl-methylamino]-N-methylacetamide
CID 62241968
N-ethyl-3-propylquinolin-2-amine
CID 63232591
N-ethyl-3-[[ethyl(2-methylpropyl)amino]methyl]quinolin-2-amine
CID 62184472

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine (CID 62245580) is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine is CCCN(Cc1cc2ccccc2nc1NN)C(C)C.
What is the InChIKey of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine?
The InChIKey is CBZADIKUPCCONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-9-20(12(2)3)11-14-10-13-7-5-6-8-15(13)18-16(14)19-17/h5-8,10,12H,4,9,11,17H2,1-3H3,(H,18,19).
What are the key properties of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine?
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine has a molecular weight of 272.40 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62245580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).