2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline

C13H19N — CID 661124

IUPAC2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1C)NC(C)CC2C
InChIInChI=1S/C13H19N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3
InChIKeyWIDSWFNCHJKVGT-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.61
Rot. Bonds

About 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline

2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline (PubChem CID 661124) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
PubChem CID661124
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1C)NC(C)CC2C
InChIInChI=1S/C13H19N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3
InChIKeyWIDSWFNCHJKVGT-UHFFFAOYSA-N
XLogP3.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,4,7,8-tetramethyl-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

6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
1,2,3,4-Tetrahydroquinoline
CID 69460
1-(2,3-Xylyl)piperazine
CID 70541
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
5-Amino-1,2,3,4-tetrahydroisoquinoline
CID 16217499
3,5-Dimethyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene
CID 118055195
N-Ethyl-2,3-dimethylaniline
CID 584336
2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline
CID 101035
Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-
CID 107292
7-(cyclobutylmethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134142903
7-propyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134147456

Frequently Asked Questions

What is the IUPAC name of 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline (CID 661124) is 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline is Cc1ccc2c(c1C)NC(C)CC2C.
What is the InChIKey of 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is WIDSWFNCHJKVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3.
What are the key properties of 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 189.30 g/mol, XLogP of 3.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 661124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).