N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine

C10H14N2 — CID 56984696

IUPACN-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCNC1CC=C2C=CC=NC2C1
InChIInChI=1S/C10H14N2/c1-11-9-5-4-8-3-2-6-12-10(8)7-9/h2-4,6,9-11H,5,7H2,1H3
InChIKeyXYQHHTPIPDKCQO-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.30
Rot. Bonds1

About N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine

N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine (PubChem CID 56984696) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
PubChem CID56984696
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCNC1CC=C2C=CC=NC2C1
InChIInChI=1S/C10H14N2/c1-11-9-5-4-8-3-2-6-12-10(8)7-9/h2-4,6,9-11H,5,7H2,1H3
InChIKeyXYQHHTPIPDKCQO-UHFFFAOYSA-N
XLogP1.30
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine 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-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The IUPAC name of N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine (CID 56984696) is N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The canonical SMILES for N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine is CNC1CC=C2C=CC=NC2C1.
What is the InChIKey of N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The InChIKey is XYQHHTPIPDKCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-9-5-4-8-3-2-6-12-10(8)7-9/h2-4,6,9-11H,5,7H2,1H3.
What are the key properties of N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine has a molecular weight of 162.24 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine is sourced from PubChem (CID 56984696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).