2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol

C12H26O6 — CID 59464535

IUPAC2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol
SMILESCC(CO)OCC(COC(C)CO)OC(C)CO
InChIInChI=1S/C12H26O6/c1-9(4-13)16-7-12(18-11(3)6-15)8-17-10(2)5-14/h9-15H,4-8H2,1-3H3
InChIKeyVFSNZAMUOFMILG-UHFFFAOYSA-N
MW266.33 g/mol
LogP-0.45
Rot. Bonds11

About 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol

2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol (PubChem CID 59464535) has the molecular formula C12H26O6 and a molecular weight of 266.33 g/mol. Its IUPAC name is 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol.

Molecular Properties

Compound Name2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol
PubChem CID59464535
Molecular FormulaC12H26O6
Molecular Weight266.33 g/mol
Exact Mass266.17
IUPAC Name2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol
SMILESCC(CO)OCC(COC(C)CO)OC(C)CO
InChIInChI=1S/C12H26O6/c1-9(4-13)16-7-12(18-11(3)6-15)8-17-10(2)5-14/h9-15H,4-8H2,1-3H3
InChIKeyVFSNZAMUOFMILG-UHFFFAOYSA-N
XLogP-0.45
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]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

Related Compounds

2-(1-hydroxypropan-2-yloxy)propane-1,3-diol
CID 54551679
(2S)-2-[(2S)-1-(propan-2-ylamino)-3-propan-2-yloxypropan-2-yl]oxypropan-1-ol
CID 122488512
2-(2-decan-5-yloxypropoxy)propan-1-ol
CID 139806378
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
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 135398128
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[(2S)-2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 57250995
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
(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
methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 161462998
2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol
CID 139914787

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol?
The IUPAC name of 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol (CID 59464535) is 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol.
What is the SMILES notation for 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol?
The canonical SMILES for 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol is CC(CO)OCC(COC(C)CO)OC(C)CO.
What is the InChIKey of 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol?
The InChIKey is VFSNZAMUOFMILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O6/c1-9(4-13)16-7-12(18-11(3)6-15)8-17-10(2)5-14/h9-15H,4-8H2,1-3H3.
What are the key properties of 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol?
2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol has a molecular weight of 266.33 g/mol, XLogP of -0.45, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol is sourced from PubChem (CID 59464535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).