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

C13H19N — CID 84618795

IUPAC3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1C)NCC(C)C2C
InChIInChI=1S/C13H19N/c1-8-5-6-12-10(3)9(2)7-14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3
InChIKeyOUHSSESGRZAYCK-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.47
Rot. Bonds

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

3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline (PubChem CID 84618795) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
PubChem CID84618795
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1C)NCC(C)C2C
InChIInChI=1S/C13H19N/c1-8-5-6-12-10(3)9(2)7-14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3
InChIKeyOUHSSESGRZAYCK-UHFFFAOYSA-N
XLogP3.47
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 ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline (CID 84618795) is 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline is Cc1ccc2c(c1C)NCC(C)C2C.
What is the InChIKey of 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is OUHSSESGRZAYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-8-5-6-12-10(3)9(2)7-14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3.
What are the key properties of 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline?
3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 189.30 g/mol, XLogP of 3.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 84618795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).