2-[2-(2-methoxypropoxy)propoxy]propan-1-ol

C10H22O4 — CID 25054

IUPAC2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
SMILESCOC(C)COC(C)COC(C)CO
InChIInChI=1S/C10H22O4/c1-8(5-11)13-7-10(3)14-6-9(2)12-4/h8-11H,5-7H2,1-4H3
InChIKeyWAEVWDZKMBQDEJ-UHFFFAOYSA-N
MW206.28 g/mol
LogP0.82
Rot. Bonds8

About 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol

2-[2-(2-methoxypropoxy)propoxy]propan-1-ol (PubChem CID 25054) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
PubChem CID25054
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
SMILESCOC(C)COC(C)COC(C)CO
InChIInChI=1S/C10H22O4/c1-8(5-11)13-7-10(3)14-6-9(2)12-4/h8-11H,5-7H2,1-4H3
InChIKeyWAEVWDZKMBQDEJ-UHFFFAOYSA-N
XLogP0.82
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The IUPAC name of 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol (CID 25054) is 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol.
What is the SMILES notation for 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The canonical SMILES for 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol is COC(C)COC(C)COC(C)CO.
What is the InChIKey of 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The InChIKey is WAEVWDZKMBQDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-8(5-11)13-7-10(3)14-6-9(2)12-4/h8-11H,5-7H2,1-4H3.
What are the key properties of 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
2-[2-(2-methoxypropoxy)propoxy]propan-1-ol has a molecular weight of 206.28 g/mol, XLogP of 0.82, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol is sourced from PubChem (CID 25054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).