N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine

C13H20N2O — CID 14835950

IUPACN-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine
SMILESCCCN(O)C1CCc2c(C)ccnc2C1
InChIInChI=1S/C13H20N2O/c1-3-8-15(16)11-4-5-12-10(2)6-7-14-13(12)9-11/h6-7,11,16H,3-5,8-9H2,1-2H3
InChIKeyFZZZQLZHUMHCOX-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.35
Rot. Bonds3

About N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine

N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine (PubChem CID 14835950) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine.

Molecular Properties

Compound NameN-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine
PubChem CID14835950
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine
SMILESCCCN(O)C1CCc2c(C)ccnc2C1
InChIInChI=1S/C13H20N2O/c1-3-8-15(16)11-4-5-12-10(2)6-7-14-13(12)9-11/h6-7,11,16H,3-5,8-9H2,1-2H3
InChIKeyFZZZQLZHUMHCOX-UHFFFAOYSA-N
XLogP2.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine?
The IUPAC name of N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine (CID 14835950) is N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine.
What is the SMILES notation for N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine?
The canonical SMILES for N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine is CCCN(O)C1CCc2c(C)ccnc2C1.
What is the InChIKey of N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine?
The InChIKey is FZZZQLZHUMHCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-8-15(16)11-4-5-12-10(2)6-7-14-13(12)9-11/h6-7,11,16H,3-5,8-9H2,1-2H3.
What are the key properties of N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine?
N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine has a molecular weight of 220.32 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine is sourced from PubChem (CID 14835950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).