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

C12H28O5 — CID 161462998

IUPACmethoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
SMILESCOC.COC(C)COC(C)COC(C)CO
InChIInChI=1S/C10H22O4.C2H6O/c1-8(5-11)13-7-10(3)14-6-9(2)12-4;1-3-2/h8-11H,5-7H2,1-4H3;1-2H3
InChIKeyWCBHRJBQDMODAY-UHFFFAOYSA-N
MW252.35 g/mol
LogP1.09
Rot. Bonds8

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

methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol (PubChem CID 161462998) has the molecular formula C12H28O5 and a molecular weight of 252.35 g/mol. Its IUPAC name is methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol.

Molecular Properties

Compound Namemethoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
PubChem CID161462998
Molecular FormulaC12H28O5
Molecular Weight252.35 g/mol
Exact Mass252.19
IUPAC Namemethoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
SMILESCOC.COC(C)COC(C)COC(C)CO
InChIInChI=1S/C10H22O4.C2H6O/c1-8(5-11)13-7-10(3)14-6-9(2)12-4;1-3-2/h8-11H,5-7H2,1-4H3;1-2H3
InChIKeyWCBHRJBQDMODAY-UHFFFAOYSA-N
XLogP1.09
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
2-[2-(2-ethoxypropoxy)propoxy]propan-1-ol;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 160742251
2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol
CID 87149453
ethane-1,2-diol;ethene;2-(2-methoxypropoxy)propan-1-ol
CID 173186906
2-hydroxypropanoic acid;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 86606253
2-[(2S)-2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 57250995
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 135398128
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 52944184
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 129258007
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 22051694
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840

Frequently Asked Questions

What is the IUPAC name of methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The IUPAC name of methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol (CID 161462998) is methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol.
What is the SMILES notation for methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The canonical SMILES for methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol is COC.COC(C)COC(C)COC(C)CO.
What is the InChIKey of methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
The InChIKey is WCBHRJBQDMODAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4.C2H6O/c1-8(5-11)13-7-10(3)14-6-9(2)12-4;1-3-2/h8-11H,5-7H2,1-4H3;1-2H3.
What are the key properties of methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol?
methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol has a molecular weight of 252.35 g/mol, XLogP of 1.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol is sourced from PubChem (CID 161462998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).