N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine

C16H22N4 — CID 63865938

IUPACN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
SMILESCC1CC1CN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H22N4/c1-11-7-13(11)9-20(2)10-14-8-12-5-3-4-6-15(12)18-16(14)19-17/h3-6,8,11,13H,7,9-10,17H2,1-2H3,(H,18,19)
InChIKeyFZCXWHFIUDSWDP-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.61
Rot. Bonds5

About N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine

N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine (PubChem CID 63865938) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
PubChem CID63865938
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
SMILESCC1CC1CN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H22N4/c1-11-7-13(11)9-20(2)10-14-8-12-5-3-4-6-15(12)18-16(14)19-17/h3-6,8,11,13H,7,9-10,17H2,1-2H3,(H,18,19)
InChIKeyFZCXWHFIUDSWDP-UHFFFAOYSA-N
XLogP2.61
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.61
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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Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine?
The IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine (CID 63865938) is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine.
What is the SMILES notation for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine?
The canonical SMILES for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine is CC1CC1CN(C)Cc1cc2ccccc2nc1NN.
What is the InChIKey of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine?
The InChIKey is FZCXWHFIUDSWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-11-7-13(11)9-20(2)10-14-8-12-5-3-4-6-15(12)18-16(14)19-17/h3-6,8,11,13H,7,9-10,17H2,1-2H3,(H,18,19).
What are the key properties of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine?
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine has a molecular weight of 270.38 g/mol, XLogP of 2.61, 5 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-methyl-1-(2-methylcyclopropyl)methanamine is sourced from PubChem (CID 63865938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).