methoxymethane;bis(propan-1-ol)

C8H22O3 — CID 137366988

IUPACmethoxymethane;bis(propan-1-ol)
SMILESCCCO.CCCO.COC
InChIInChI=1S/2C3H8O.C2H6O/c2*1-2-3-4;1-3-2/h2*4H,2-3H2,1H3;1-2H3
InChIKeyHMIGEWKTOXKJTO-UHFFFAOYSA-N
MW166.26 g/mol
LogP1.04
Rot. Bonds2

About methoxymethane;bis(propan-1-ol)

methoxymethane;bis(propan-1-ol) (PubChem CID 137366988) has the molecular formula C8H22O3 and a molecular weight of 166.26 g/mol. Its IUPAC name is methoxymethane;bis(propan-1-ol).

Molecular Properties

Compound Namemethoxymethane;bis(propan-1-ol)
PubChem CID137366988
Molecular FormulaC8H22O3
Molecular Weight166.26 g/mol
Exact Mass166.16
IUPAC Namemethoxymethane;bis(propan-1-ol)
SMILESCCCO.CCCO.COC
InChIInChI=1S/2C3H8O.C2H6O/c2*1-2-3-4;1-3-2/h2*4H,2-3H2,1H3;1-2H3
InChIKeyHMIGEWKTOXKJTO-UHFFFAOYSA-N
XLogP1.04
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze methoxymethane;bis(propan-1-ol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methoxymethane;bis(propan-1-ol)?
The IUPAC name of methoxymethane;bis(propan-1-ol) (CID 137366988) is methoxymethane;bis(propan-1-ol).
What is the SMILES notation for methoxymethane;bis(propan-1-ol)?
The canonical SMILES for methoxymethane;bis(propan-1-ol) is CCCO.CCCO.COC.
What is the InChIKey of methoxymethane;bis(propan-1-ol)?
The InChIKey is HMIGEWKTOXKJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.C2H6O/c2*1-2-3-4;1-3-2/h2*4H,2-3H2,1H3;1-2H3.
What are the key properties of methoxymethane;bis(propan-1-ol)?
methoxymethane;bis(propan-1-ol) has a molecular weight of 166.26 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;bis(propan-1-ol) is sourced from PubChem (CID 137366988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).