(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline

C17H19N — CID 122382632

IUPAC(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
SMILESCc1cc(C)cc([C@H]2CCc3ccccc3N2)c1
InChIInChI=1S/C17H19N/c1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17/h3-6,9-11,17-18H,7-8H2,1-2H3/t17-/m1/s1
InChIKeyJQRWFCFSCIFNKI-QGZVFWFLSA-N
MW237.35 g/mol
LogP4.40
Rot. Bonds1

About (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline

(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 122382632) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
PubChem CID122382632
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
SMILESCc1cc(C)cc([C@H]2CCc3ccccc3N2)c1
InChIInChI=1S/C17H19N/c1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17/h3-6,9-11,17-18H,7-8H2,1-2H3/t17-/m1/s1
InChIKeyJQRWFCFSCIFNKI-QGZVFWFLSA-N
XLogP4.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline 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

2-(3-fluoro-5-methylphenyl)-1,2,3,4-tetrahydroquinoline
CID 79691457
(2S)-2-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
CID 102250958
(2R)-2-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 95241931
3-(1,2,3,4-tetrahydroquinolin-2-yl)benzamide
CID 164550217
6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164550089
N-[4-(1,2,3,4-tetrahydroquinolin-2-yl)phenyl]methanesulfonamide
CID 164550194
2-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroquinoline
CID 164550227
2-pyridin-2-yl-1,2,3,4-tetrahydroquinoline
CID 90409822
2-methyl-1,2,3,4-tetrahydroquinoline;titanium
CID 158265975
(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline
CID 101474621
(2S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 134957787
2,4,6-trimethyl-N-[[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline
CID 138966764

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline (CID 122382632) is (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline is Cc1cc(C)cc([C@H]2CCc3ccccc3N2)c1.
What is the InChIKey of (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is JQRWFCFSCIFNKI-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19N/c1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17/h3-6,9-11,17-18H,7-8H2,1-2H3/t17-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline?
(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 237.35 g/mol, XLogP of 4.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 122382632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).