2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol

C15H30O10 — CID 19991269

IUPAC2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol
SMILESCOC1OC(COCCO)C(OCCO)C(OCCO)C1OCCO
InChIInChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3
InChIKeyUITSPQLTFPTHJZ-UHFFFAOYSA-N
MW370.40 g/mol
LogP-2.50
Rot. Bonds14

About 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol

2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol (PubChem CID 19991269) has the molecular formula C15H30O10 and a molecular weight of 370.40 g/mol. Its IUPAC name is 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol.

Molecular Properties

Compound Name2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol
PubChem CID19991269
Molecular FormulaC15H30O10
Molecular Weight370.40 g/mol
Exact Mass370.18
IUPAC Name2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol
SMILESCOC1OC(COCCO)C(OCCO)C(OCCO)C1OCCO
InChIInChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3
InChIKeyUITSPQLTFPTHJZ-UHFFFAOYSA-N
XLogP-2.50
TPSA136.30 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.40
LogP ≤ 5-2.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

2-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol
CID 126968510
5-(2-hydroxyethoxy)-2-(2-hydroxyethoxymethyl)-6-methoxy-3-methyloxan-4-ol
CID 130303988
2-[3-[[(2R,3R,4S,5R,6S)-3,4,5-tris[3-(carboxymethylsulfanyl)propoxy]-6-methoxyoxan-2-yl]methoxy]propylsulfanyl]acetic acid
CID 10676376
2-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyethanol
CID 129030971
(2R,3R,4S,5R,6R,7R)-5,6-dibutoxy-7-(butoxymethyl)-2-methoxyoxepane-3,4-diol
CID 71171695
(2S,3S,4S,5S)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
CID 66509215
(2R,5R)-2-[(3R,5R,6R)-5-[2-(2-ethoxyethoxy)ethoxy]-6-[(3S,6R)-6-[(3R,5R,6R)-6-[(3R,6R)-6-[(3R,5R,6S)-5-(2-ethoxyethoxy)-4-hydroxy-2-[2-(2-hydroxyethoxy)ethoxymethyl]-6-methoxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-methoxyoxan-3-yl]oxy-2-(ethoxymethyl)-4-hydroxy-5-[2-(2-methoxyethoxy)ethoxy]oxan-3-yl]oxy-2-(2-ethoxyethoxymethyl)-5-(2-hydroxyethoxy)-4-methoxyoxan-3-yl]oxy-4-hydroxy-2-[2-(2-methoxyethoxy)ethoxymethyl]oxan-3-yl]oxy-5-[(2R,3R,5R)-3-(2-ethoxyethoxy)-4-hydroxy-6-[2-(2-hydroxyethoxy)ethoxymethyl]-5-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4-diol
CID 130278872
(3R,4S,6R)-5-amino-2-(2-hydroxyethoxymethyl)-6-methoxy-3-methyloxan-4-ol
CID 58807594
(2S,3S,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxane
CID 101466652
(2S,3R,4S,5R,6R)-2-[[(2R,3R,4R,5R)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
CID 100914116
(2R,3R,4S,5R,6S)-2-(chloromethoxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane
CID 54470697
[(3R,6S)-6-[[(3R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
CID 163470543

Frequently Asked Questions

What is the IUPAC name of 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol?
The IUPAC name of 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol (CID 19991269) is 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol.
What is the SMILES notation for 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol?
The canonical SMILES for 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol is COC1OC(COCCO)C(OCCO)C(OCCO)C1OCCO.
What is the InChIKey of 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol?
The InChIKey is UITSPQLTFPTHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3.
What are the key properties of 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol?
2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol has a molecular weight of 370.40 g/mol, XLogP of -2.50, 14 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol is sourced from PubChem (CID 19991269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).