2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol

C10H22O3 — CID 3023152

IUPAC2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol
SMILESCC(CO)OCC(C)OC(C)(C)C
InChIInChI=1S/C10H22O3/c1-8(6-11)12-7-9(2)13-10(3,4)5/h8-9,11H,6-7H2,1-5H3
InChIKeyGYIXQTJAIAZSHP-UHFFFAOYSA-N
MW190.28 g/mol
LogP1.59
Rot. Bonds5

About 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol

2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol (PubChem CID 3023152) has the molecular formula C10H22O3 and a molecular weight of 190.28 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol
PubChem CID3023152
Molecular FormulaC10H22O3
Molecular Weight190.28 g/mol
Exact Mass190.16
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol
SMILESCC(CO)OCC(C)OC(C)(C)C
InChIInChI=1S/C10H22O3/c1-8(6-11)12-7-9(2)13-10(3,4)5/h8-9,11H,6-7H2,1-5H3
InChIKeyGYIXQTJAIAZSHP-UHFFFAOYSA-N
XLogP1.59
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(2-methylpropan-2-yl)oxy]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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol (CID 3023152) is 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol is CC(CO)OCC(C)OC(C)(C)C.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol?
The InChIKey is GYIXQTJAIAZSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-8(6-11)12-7-9(2)13-10(3,4)5/h8-9,11H,6-7H2,1-5H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol?
2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol has a molecular weight of 190.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-1-ol is sourced from PubChem (CID 3023152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).