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

C14H21NO — CID 84623375

IUPAC6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
SMILESCCc1ccc2c(c1)C(CCOC)CCN2
InChIInChI=1S/C14H21NO/c1-3-11-4-5-14-13(10-11)12(6-8-15-14)7-9-16-2/h4-5,10,12,15H,3,6-9H2,1-2H3
InChIKeyRPOSSNKBNQZUOJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.18
Rot. Bonds4

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

6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 84623375) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
PubChem CID84623375
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
SMILESCCc1ccc2c(c1)C(CCOC)CCN2
InChIInChI=1S/C14H21NO/c1-3-11-4-5-14-13(10-11)12(6-8-15-14)7-9-16-2/h4-5,10,12,15H,3,6-9H2,1-2H3
InChIKeyRPOSSNKBNQZUOJ-UHFFFAOYSA-N
XLogP3.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline (CID 84623375) is 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline is CCc1ccc2c(c1)C(CCOC)CCN2.
What is the InChIKey of 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is RPOSSNKBNQZUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-11-4-5-14-13(10-11)12(6-8-15-14)7-9-16-2/h4-5,10,12,15H,3,6-9H2,1-2H3.
What are the key properties of 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline?
6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 219.33 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 84623375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).