2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol

C15H19NO4 — CID 142628371

IUPAC2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol
SMILESOCCOCCOCCOc1ccc2ccccc2n1
InChIInChI=1S/C15H19NO4/c17-7-8-18-9-10-19-11-12-20-15-6-5-13-3-1-2-4-14(13)16-15/h1-6,17H,7-12H2
InChIKeyUOFIQVLRBBLSMM-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.64
Rot. Bonds9

About 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol

2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol (PubChem CID 142628371) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol
PubChem CID142628371
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol
SMILESOCCOCCOCCOc1ccc2ccccc2n1
InChIInChI=1S/C15H19NO4/c17-7-8-18-9-10-19-11-12-20-15-6-5-13-3-1-2-4-14(13)16-15/h1-6,17H,7-12H2
InChIKeyUOFIQVLRBBLSMM-UHFFFAOYSA-N
XLogP1.64
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-quinolin-2-yloxyethanol
CID 19898678
2-quinolin-2-yloxyethanamine
CID 62348403
2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol
CID 67541068
2-[2-[2-[1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]naphthalen-1-yl]naphthalen-2-yl]oxyethoxy]ethoxy]ethanol
CID 12994977
11-quinolin-2-yloxyundecan-2-one
CID 19898708
2-[3-(quinolin-2-ylamino)propoxy]ethanol
CID 103990474
N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide
CID 60670699
8-quinolin-2-yloxyoctanal
CID 19898648
ethane;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;naphthalene
CID 123844641
2-[3-(quinolin-2-ylmethylamino)propoxy]ethanol
CID 103992599
2-(3-pyrrolidin-1-ylpropoxy)quinoline
CID 141047527
2-(2-phenoxyethoxy)ethanol
CID 7715

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol (CID 142628371) is 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol is OCCOCCOCCOc1ccc2ccccc2n1.
What is the InChIKey of 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol?
The InChIKey is UOFIQVLRBBLSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c17-7-8-18-9-10-19-11-12-20-15-6-5-13-3-1-2-4-14(13)16-15/h1-6,17H,7-12H2.
What are the key properties of 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol?
2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol has a molecular weight of 277.32 g/mol, XLogP of 1.64, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 142628371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).