1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine

C13H14N2 — CID 67032334

IUPAC1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine
SMILESNC1CCc2cc3ccccc3cc2N1
InChIInChI=1S/C13H14N2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-4,7-8,13,15H,5-6,14H2
InChIKeyGWUJPODUXFFERA-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.48
Rot. Bonds

About 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine

1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine (PubChem CID 67032334) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine.

Molecular Properties

Compound Name1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine
PubChem CID67032334
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine
SMILESNC1CCc2cc3ccccc3cc2N1
InChIInChI=1S/C13H14N2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-4,7-8,13,15H,5-6,14H2
InChIKeyGWUJPODUXFFERA-UHFFFAOYSA-N
XLogP2.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,2,3,4-tetrahydrobenzo[g]quinolin-2-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 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine?
The IUPAC name of 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine (CID 67032334) is 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine.
What is the SMILES notation for 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine?
The canonical SMILES for 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine is NC1CCc2cc3ccccc3cc2N1.
What is the InChIKey of 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine?
The InChIKey is GWUJPODUXFFERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-4,7-8,13,15H,5-6,14H2.
What are the key properties of 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine?
1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine has a molecular weight of 198.27 g/mol, XLogP of 2.48, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine is sourced from PubChem (CID 67032334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).