2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline

C13H19N — CID 59233372

IUPAC2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline
SMILESCC1c2ccccc2NC(C)(C)C1C
InChIInChI=1S/C13H19N/c1-9-10(2)13(3,4)14-12-8-6-5-7-11(9)12/h5-10,14H,1-4H3
InChIKeyWUDRLEHOMRFMFJ-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.63
Rot. Bonds

About 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline

2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline (PubChem CID 59233372) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline.

Molecular Properties

Compound Name2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline
PubChem CID59233372
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline
SMILESCC1c2ccccc2NC(C)(C)C1C
InChIInChI=1S/C13H19N/c1-9-10(2)13(3,4)14-12-8-6-5-7-11(9)12/h5-10,14H,1-4H3
InChIKeyWUDRLEHOMRFMFJ-UHFFFAOYSA-N
XLogP3.63
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 ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline?
The IUPAC name of 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline (CID 59233372) is 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline.
What is the SMILES notation for 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline?
The canonical SMILES for 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline is CC1c2ccccc2NC(C)(C)C1C.
What is the InChIKey of 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline?
The InChIKey is WUDRLEHOMRFMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-10(2)13(3,4)14-12-8-6-5-7-11(9)12/h5-10,14H,1-4H3.
What are the key properties of 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline?
2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline has a molecular weight of 189.30 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethyl-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 59233372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).