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

C13H19NO — CID 84620577

IUPAC4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOCCC1CCNc2ccc(C)cc21
InChIInChI=1S/C13H19NO/c1-10-3-4-13-12(9-10)11(5-7-14-13)6-8-15-2/h3-4,9,11,14H,5-8H2,1-2H3
InChIKeyMDACGNXLGAONAW-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.93
Rot. Bonds3

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

4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 84620577) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID84620577
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOCCC1CCNc2ccc(C)cc21
InChIInChI=1S/C13H19NO/c1-10-3-4-13-12(9-10)11(5-7-14-13)6-8-15-2/h3-4,9,11,14H,5-8H2,1-2H3
InChIKeyMDACGNXLGAONAW-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 84623888
6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 84623375
4-(azetidin-1-ylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 105470409
(7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)methanamine
CID 82403784
4-iodo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 130774875
4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84717052
6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline
CID 84628183
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454813
3-butyl-5-methyl-2,3-dihydro-1H-indole
CID 106820126
2-(6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl)ethanol
CID 84623376
6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105456822

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline (CID 84620577) is 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline is COCCC1CCNc2ccc(C)cc21.
What is the InChIKey of 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is MDACGNXLGAONAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-3-4-13-12(9-10)11(5-7-14-13)6-8-15-2/h3-4,9,11,14H,5-8H2,1-2H3.
What are the key properties of 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline?
4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 205.30 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 84620577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).