1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol

C10H22O5 — CID 107508453

IUPAC1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
SMILESCOCCOCCCOCC(O)COC
InChIInChI=1S/C10H22O5/c1-12-6-7-14-4-3-5-15-9-10(11)8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyPNWXACPLDOZCCT-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.06
Rot. Bonds11

About 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol

1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol (PubChem CID 107508453) has the molecular formula C10H22O5 and a molecular weight of 222.28 g/mol. Its IUPAC name is 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
PubChem CID107508453
Molecular FormulaC10H22O5
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
SMILESCOCCOCCCOCC(O)COC
InChIInChI=1S/C10H22O5/c1-12-6-7-14-4-3-5-15-9-10(11)8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyPNWXACPLDOZCCT-UHFFFAOYSA-N
XLogP0.06
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.06
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

(2R)-1-butoxy-3-methoxypropan-2-ol
CID 89035731
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-ol
CID 104564611
1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-3-methoxypropan-2-ol
CID 88655335
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane-1,2-diol
CID 88556608
(2S)-1-[2-(3-methoxypropoxy)ethoxy]propan-2-ol
CID 103179631
2-[3-(2-methoxyethoxy)propoxy]-1-(methylamino)ethanol
CID 146605981
1-(2-methoxyethoxy)butan-2-ol
CID 20514540
(2R)-1-[2-(2-butoxyethoxy)ethoxy]-3-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-ol
CID 92518845
1-[1,3-bis(2-methoxyethoxy)propan-2-yloxy]-3-(2-methoxyethoxy)propan-2-ol
CID 132556170
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane-1,1-diol
CID 87208063
1-(2-methoxyethoxy)-3-[4-(2-methoxyethoxy)butylamino]propan-2-ol
CID 106990471
1-chloro-3-(2-methoxyethoxy)propan-2-ol
CID 4581090

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol?
The IUPAC name of 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol (CID 107508453) is 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol is COCCOCCCOCC(O)COC.
What is the InChIKey of 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol?
The InChIKey is PNWXACPLDOZCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5/c1-12-6-7-14-4-3-5-15-9-10(11)8-13-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol?
1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol has a molecular weight of 222.28 g/mol, XLogP of 0.06, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol is sourced from PubChem (CID 107508453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).