2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane

C19H38O7 — CID 160999917

IUPAC2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane
SMILESCCCOCCOC1CCCCO1.OCCOCCOC1CCCCO1
InChIInChI=1S/C10H20O3.C9H18O4/c1-2-6-11-8-9-13-10-5-3-4-7-12-10;10-4-6-11-7-8-13-9-3-1-2-5-12-9/h10H,2-9H2,1H3;9-10H,1-8H2
InChIKeyTVSSVRBRUQZRMX-UHFFFAOYSA-N
MW378.51 g/mol
LogP2.49
Rot. Bonds12

About 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane

2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane (PubChem CID 160999917) has the molecular formula C19H38O7 and a molecular weight of 378.51 g/mol. Its IUPAC name is 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane.

Molecular Properties

Compound Name2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane
PubChem CID160999917
Molecular FormulaC19H38O7
Molecular Weight378.51 g/mol
Exact Mass378.26
IUPAC Name2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane
SMILESCCCOCCOC1CCCCO1.OCCOCCOC1CCCCO1
InChIInChI=1S/C10H20O3.C9H18O4/c1-2-6-11-8-9-13-10-5-3-4-7-12-10;10-4-6-11-7-8-13-9-3-1-2-5-12-9/h10H,2-9H2,1H3;9-10H,1-8H2
InChIKeyTVSSVRBRUQZRMX-UHFFFAOYSA-N
XLogP2.49
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.51
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 119058274
2-[2-[2-[2-[2-[(2S)-oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 124522873
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
2-[2-[2-(oxolan-2-yloxy)ethoxy]ethoxy]oxolane
CID 70907878
2-[2-[2-[3-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]-2,2-bis[2-[2-(oxan-2-yloxy)ethoxy]ethoxymethyl]propoxy]ethoxy]ethoxy]oxane
CID 11181986
2-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
CID 10646224
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
2-[2-hydroxyethyl(methyl)amino]ethanol;2-[methyl-[2-[(2R)-oxan-2-yl]oxyethyl]amino]ethanol
CID 68855298
2-octacosoxyoxane
CID 11214102
bis[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethyl] 2,2-dimethylpropanedioate
CID 54155676
2-[3-(2-methoxyethoxy)propoxy]oxane
CID 158704924
2-[2-(cyclopropylmethoxy)ethoxy]oxane
CID 66652846

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane?
The IUPAC name of 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane (CID 160999917) is 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane.
What is the SMILES notation for 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane?
The canonical SMILES for 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane is CCCOCCOC1CCCCO1.OCCOCCOC1CCCCO1.
What is the InChIKey of 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane?
The InChIKey is TVSSVRBRUQZRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3.C9H18O4/c1-2-6-11-8-9-13-10-5-3-4-7-12-10;10-4-6-11-7-8-13-9-3-1-2-5-12-9/h10H,2-9H2,1H3;9-10H,1-8H2.
What are the key properties of 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane?
2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane has a molecular weight of 378.51 g/mol, XLogP of 2.49, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane is sourced from PubChem (CID 160999917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).