2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline

C17H19N — CID 81224639

IUPAC2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline
SMILESCc1cccc(-c2ccc3c(c2)CCC(C)N3)c1
InChIInChI=1S/C17H19N/c1-12-4-3-5-14(10-12)15-8-9-17-16(11-15)7-6-13(2)18-17/h3-5,8-11,13,18H,6-7H2,1-2H3
InChIKeyNPRSYHGUZWYPRX-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.41
Rot. Bonds1

About 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline

2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 81224639) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline
PubChem CID81224639
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline
SMILESCc1cccc(-c2ccc3c(c2)CCC(C)N3)c1
InChIInChI=1S/C17H19N/c1-12-4-3-5-14(10-12)15-8-9-17-16(11-15)7-6-13(2)18-17/h3-5,8-11,13,18H,6-7H2,1-2H3
InChIKeyNPRSYHGUZWYPRX-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-6-(3-methylphenyl)-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

Dimetacrine
CID 94280
Dicarbine
CID 65684
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CID 77098
Acridan
CID 7106
4,4'-Methylenebis(N-methylaniline)
CID 15735
Santoflex DD
CID 6965
N-Phenyl-1-(phenylmethyl)-4-piperidinamine
CID 70865
1,2,3,4-Tetrahydroquinoline
CID 69460
9,9-Dimethyl-9,10-dihydroacridine
CID 22647
N-phenyl-1-(2-phenylethyl)-4-piperidinamine
CID 88890
N-benzyl-4-methylaniline
CID 79403

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline (CID 81224639) is 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline is Cc1cccc(-c2ccc3c(c2)CCC(C)N3)c1.
What is the InChIKey of 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is NPRSYHGUZWYPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-12-4-3-5-14(10-12)15-8-9-17-16(11-15)7-6-13(2)18-17/h3-5,8-11,13,18H,6-7H2,1-2H3.
What are the key properties of 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline?
2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 237.35 g/mol, XLogP of 4.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 81224639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).