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

C10H22O3 — CID 123858699

IUPAC2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol
SMILESCC(C)(O)COCCOC(C)(C)C
InChIInChI=1S/C10H22O3/c1-9(2,3)13-7-6-12-8-10(4,5)11/h11H,6-8H2,1-5H3
InChIKeyOIACZNIGRKBXBV-UHFFFAOYSA-N
MW190.28 g/mol
LogP1.59
Rot. Bonds5

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

2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol (PubChem CID 123858699) has the molecular formula C10H22O3 and a molecular weight of 190.28 g/mol. Its IUPAC name is 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol
PubChem CID123858699
Molecular FormulaC10H22O3
Molecular Weight190.28 g/mol
Exact Mass190.16
IUPAC Name2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol
SMILESCC(C)(O)COCCOC(C)(C)C
InChIInChI=1S/C10H22O3/c1-9(2,3)13-7-6-12-8-10(4,5)11/h11H,6-8H2,1-5H3
InChIKeyOIACZNIGRKBXBV-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol?
The IUPAC name of 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol (CID 123858699) is 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol?
The canonical SMILES for 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol is CC(C)(O)COCCOC(C)(C)C.
What is the InChIKey of 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol?
The InChIKey is OIACZNIGRKBXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-9(2,3)13-7-6-12-8-10(4,5)11/h11H,6-8H2,1-5H3.
What are the key properties of 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol?
2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-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-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol is sourced from PubChem (CID 123858699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).