2-methyl-2-(2-propoxyethoxy)butane

C10H22O2 — CID 174670155

IUPAC2-methyl-2-(2-propoxyethoxy)butane
SMILESCCCOCCOC(C)(C)CC
InChIInChI=1S/C10H22O2/c1-5-7-11-8-9-12-10(3,4)6-2/h5-9H2,1-4H3
InChIKeyWKSSCGRBOFKODL-UHFFFAOYSA-N
MW174.28 g/mol
LogP2.62
Rot. Bonds7

About 2-methyl-2-(2-propoxyethoxy)butane

2-methyl-2-(2-propoxyethoxy)butane (PubChem CID 174670155) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is 2-methyl-2-(2-propoxyethoxy)butane.

Molecular Properties

Compound Name2-methyl-2-(2-propoxyethoxy)butane
PubChem CID174670155
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name2-methyl-2-(2-propoxyethoxy)butane
SMILESCCCOCCOC(C)(C)CC
InChIInChI=1S/C10H22O2/c1-5-7-11-8-9-12-10(3,4)6-2/h5-9H2,1-4H3
InChIKeyWKSSCGRBOFKODL-UHFFFAOYSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylbutane
CID 89483999
2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
CID 103482466
2-methyl-2-[2-(2-propoxyethoxy)ethoxy]propane
CID 87735391
1-[4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butoxy]-4-propoxybutane
CID 134553508
2,2-dimethoxy-1-propoxypropane
CID 56997351
1,10-bis(2-methylbutan-2-yloxy)decane
CID 171725385
1-(2-methylbutan-2-yloxy)tetradecane
CID 86191698
2-methyl-2-(2-methylpropoxy)-1-(2-propoxyethoxy)propane
CID 155206802
2-[2-(2-ethoxyethoxy)ethoxy]-2,4,4-trimethylpentane
CID 164583787
1-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propane-2,2-diol
CID 57214605
N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine
CID 134441292
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-propoxyethoxy)butane?
The IUPAC name of 2-methyl-2-(2-propoxyethoxy)butane (CID 174670155) is 2-methyl-2-(2-propoxyethoxy)butane.
What is the SMILES notation for 2-methyl-2-(2-propoxyethoxy)butane?
The canonical SMILES for 2-methyl-2-(2-propoxyethoxy)butane is CCCOCCOC(C)(C)CC.
What is the InChIKey of 2-methyl-2-(2-propoxyethoxy)butane?
The InChIKey is WKSSCGRBOFKODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2/c1-5-7-11-8-9-12-10(3,4)6-2/h5-9H2,1-4H3.
What are the key properties of 2-methyl-2-(2-propoxyethoxy)butane?
2-methyl-2-(2-propoxyethoxy)butane has a molecular weight of 174.28 g/mol, XLogP of 2.62, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-propoxyethoxy)butane is sourced from PubChem (CID 174670155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).