2-ethoxy-3,4-dihydroquinoline

C11H13NO — CID 15812186

IUPAC2-ethoxy-3,4-dihydroquinoline
SMILESCCOC1=Nc2ccccc2CC1
InChIInChI=1S/C11H13NO/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h3-6H,2,7-8H2,1H3
InChIKeyOVEDWGZRGASVOM-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.70
Rot. Bonds1

About 2-ethoxy-3,4-dihydroquinoline

2-ethoxy-3,4-dihydroquinoline (PubChem CID 15812186) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-ethoxy-3,4-dihydroquinoline.

Molecular Properties

Compound Name2-ethoxy-3,4-dihydroquinoline
PubChem CID15812186
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-ethoxy-3,4-dihydroquinoline
SMILESCCOC1=Nc2ccccc2CC1
InChIInChI=1S/C11H13NO/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h3-6H,2,7-8H2,1H3
InChIKeyOVEDWGZRGASVOM-UHFFFAOYSA-N
XLogP2.70
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3,4-dihydroquinoline?
The IUPAC name of 2-ethoxy-3,4-dihydroquinoline (CID 15812186) is 2-ethoxy-3,4-dihydroquinoline.
What is the SMILES notation for 2-ethoxy-3,4-dihydroquinoline?
The canonical SMILES for 2-ethoxy-3,4-dihydroquinoline is CCOC1=Nc2ccccc2CC1.
What is the InChIKey of 2-ethoxy-3,4-dihydroquinoline?
The InChIKey is OVEDWGZRGASVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h3-6H,2,7-8H2,1H3.
What are the key properties of 2-ethoxy-3,4-dihydroquinoline?
2-ethoxy-3,4-dihydroquinoline has a molecular weight of 175.23 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3,4-dihydroquinoline is sourced from PubChem (CID 15812186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).