2,3-bis(2-methoxyethoxy)quinoline

C15H19NO4 — CID 140540726

IUPAC2,3-bis(2-methoxyethoxy)quinoline
SMILESCOCCOc1cc2ccccc2nc1OCCOC
InChIInChI=1S/C15H19NO4/c1-17-7-9-19-14-11-12-5-3-4-6-13(12)16-15(14)20-10-8-18-2/h3-6,11H,7-10H2,1-2H3
InChIKeyHYSMYQGXGYAEDN-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.29
Rot. Bonds8

About 2,3-bis(2-methoxyethoxy)quinoline

2,3-bis(2-methoxyethoxy)quinoline (PubChem CID 140540726) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2,3-bis(2-methoxyethoxy)quinoline.

Molecular Properties

Compound Name2,3-bis(2-methoxyethoxy)quinoline
PubChem CID140540726
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2,3-bis(2-methoxyethoxy)quinoline
SMILESCOCCOc1cc2ccccc2nc1OCCOC
InChIInChI=1S/C15H19NO4/c1-17-7-9-19-14-11-12-5-3-4-6-13(12)16-15(14)20-10-8-18-2/h3-6,11H,7-10H2,1-2H3
InChIKeyHYSMYQGXGYAEDN-UHFFFAOYSA-N
XLogP2.29
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,3-bis[2-(2-methoxyethoxy)ethoxy]phenazine
CID 156904974
2-methoxy-3-phenylmethoxyquinoline
CID 154390747
(2-ethoxyquinolin-3-yl) hydrogen carbonate
CID 70534566
[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
(2-methoxyquinolin-3-yl) hydrogen carbonate
CID 70529555
3-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)quinoline
CID 70130653
2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
N-(2-methoxyethyl)-3-(2-propoxyquinolin-3-yl)prop-2-enamide
CID 78773841
2-chloro-3-(2-methoxyethoxymethyl)quinoline
CID 54938690
2-methoxy-3-(2-methoxyethylsulfonylmethyl)quinoline
CID 167959717
4-(2-methoxyethoxy)anthracene-1-carbaldehyde
CID 19738626
2-(bromomethyl)-3-methoxyquinoline
CID 22036938

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-methoxyethoxy)quinoline?
The IUPAC name of 2,3-bis(2-methoxyethoxy)quinoline (CID 140540726) is 2,3-bis(2-methoxyethoxy)quinoline.
What is the SMILES notation for 2,3-bis(2-methoxyethoxy)quinoline?
The canonical SMILES for 2,3-bis(2-methoxyethoxy)quinoline is COCCOc1cc2ccccc2nc1OCCOC.
What is the InChIKey of 2,3-bis(2-methoxyethoxy)quinoline?
The InChIKey is HYSMYQGXGYAEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-17-7-9-19-14-11-12-5-3-4-6-13(12)16-15(14)20-10-8-18-2/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 2,3-bis(2-methoxyethoxy)quinoline?
2,3-bis(2-methoxyethoxy)quinoline has a molecular weight of 277.32 g/mol, XLogP of 2.29, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methoxyethoxy)quinoline is sourced from PubChem (CID 140540726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).