3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol

C10H20O5 — CID 104564677

IUPAC3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol
SMILESCOCCOCCOC1COCCC1O
InChIInChI=1S/C10H20O5/c1-12-4-5-13-6-7-15-10-8-14-3-2-9(10)11/h9-11H,2-8H2,1H3
InChIKeyUZDZNRALIUHAGX-UHFFFAOYSA-N
MW220.26 g/mol
LogP-0.18
Rot. Bonds7

About 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol

3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol (PubChem CID 104564677) has the molecular formula C10H20O5 and a molecular weight of 220.26 g/mol. Its IUPAC name is 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol.

Molecular Properties

Compound Name3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol
PubChem CID104564677
Molecular FormulaC10H20O5
Molecular Weight220.26 g/mol
Exact Mass220.13
IUPAC Name3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol
SMILESCOCCOCCOC1COCCC1O
InChIInChI=1S/C10H20O5/c1-12-4-5-13-6-7-15-10-8-14-3-2-9(10)11/h9-11H,2-8H2,1H3
InChIKeyUZDZNRALIUHAGX-UHFFFAOYSA-N
XLogP-0.18
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 5-0.18
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

GlyTouCan:G62741TN
CID 447053
Ophiocerin C
CID 5324484
1-O-Pentylglycerol
CID 90819
tetrahydro-2H-pyran-3-ol
CID 12256033
GlyTouCan:G40061XG
CID 446875
GlyTouCan:G83446YT
CID 11744779
1,5-Anhydro-D-arabinitol
CID 18602743
Methyl 6-Deoxy-1-Seleno-Alpha-L-Galactopyranoside
CID 44543630
Ophiocerin A
CID 5324482
Ophiocerin B
CID 5324483
4,4-Dimethoxytetrahydro-2H-pyran-3-ol
CID 12190988
1,5-anhydro-2-deoxy-D-glucitol
CID 192876

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol?
The IUPAC name of 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol (CID 104564677) is 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol.
What is the SMILES notation for 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol?
The canonical SMILES for 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol is COCCOCCOC1COCCC1O.
What is the InChIKey of 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol?
The InChIKey is UZDZNRALIUHAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5/c1-12-4-5-13-6-7-15-10-8-14-3-2-9(10)11/h9-11H,2-8H2,1H3.
What are the key properties of 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol?
3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol has a molecular weight of 220.26 g/mol, XLogP of -0.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol is sourced from PubChem (CID 104564677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).