methoxymethane;tris(propan-1-ol)

C11H30O4 — CID 174760877

IUPACmethoxymethane;tris(propan-1-ol)
SMILESCCCO.CCCO.CCCO.COC
InChIInChI=1S/3C3H8O.C2H6O/c3*1-2-3-4;1-3-2/h3*4H,2-3H2,1H3;1-2H3
InChIKeyDQEGUCMPJLHZGS-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.43
Rot. Bonds3

About methoxymethane;tris(propan-1-ol)

methoxymethane;tris(propan-1-ol) (PubChem CID 174760877) has the molecular formula C11H30O4 and a molecular weight of 226.36 g/mol. Its IUPAC name is methoxymethane;tris(propan-1-ol).

Molecular Properties

Compound Namemethoxymethane;tris(propan-1-ol)
PubChem CID174760877
Molecular FormulaC11H30O4
Molecular Weight226.36 g/mol
Exact Mass226.21
IUPAC Namemethoxymethane;tris(propan-1-ol)
SMILESCCCO.CCCO.CCCO.COC
InChIInChI=1S/3C3H8O.C2H6O/c3*1-2-3-4;1-3-2/h3*4H,2-3H2,1H3;1-2H3
InChIKeyDQEGUCMPJLHZGS-UHFFFAOYSA-N
XLogP1.43
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;tris(propan-1-ol)?
The IUPAC name of methoxymethane;tris(propan-1-ol) (CID 174760877) is methoxymethane;tris(propan-1-ol).
What is the SMILES notation for methoxymethane;tris(propan-1-ol)?
The canonical SMILES for methoxymethane;tris(propan-1-ol) is CCCO.CCCO.CCCO.COC.
What is the InChIKey of methoxymethane;tris(propan-1-ol)?
The InChIKey is DQEGUCMPJLHZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.C2H6O/c3*1-2-3-4;1-3-2/h3*4H,2-3H2,1H3;1-2H3.
What are the key properties of methoxymethane;tris(propan-1-ol)?
methoxymethane;tris(propan-1-ol) has a molecular weight of 226.36 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;tris(propan-1-ol) is sourced from PubChem (CID 174760877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).