6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine

C11H16N2 — CID 82275649

IUPAC6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1cc2c(cc1C)C(N)CCN2
InChIInChI=1S/C11H16N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h5-6,10,13H,3-4,12H2,1-2H3
InChIKeyZURGSVMRMPFDCW-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.12
Rot. Bonds

About 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine

6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275649) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275649
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1cc2c(cc1C)C(N)CCN2
InChIInChI=1S/C11H16N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h5-6,10,13H,3-4,12H2,1-2H3
InChIKeyZURGSVMRMPFDCW-UHFFFAOYSA-N
XLogP2.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275604
7-methyl-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
CID 90960631
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275588
(4R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 130741238
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CID 118989908
(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 22735273
4-[2-(3,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63866885
(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276263

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275649) is 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine is Cc1cc2c(cc1C)C(N)CCN2.
What is the InChIKey of 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is ZURGSVMRMPFDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h5-6,10,13H,3-4,12H2,1-2H3.
What are the key properties of 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 176.26 g/mol, XLogP of 2.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).