2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane

C10H20O2 — CID 12388022

IUPAC2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
SMILESCC(C)(C)O/C=C/OC(C)(C)C
InChIInChI=1S/C10H20O2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3/b8-7+
InChIKeyUKPUVEZLGIFRCB-BQYQJAHWSA-N
MW172.26 g/mol
LogP2.40
Rot. Bonds4

About 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane

2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane (PubChem CID 12388022) has the molecular formula C10H20O2 and a molecular weight of 172.26 g/mol. Its IUPAC name is 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane.

Molecular Properties

Compound Name2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
PubChem CID12388022
Molecular FormulaC10H20O2
Molecular Weight172.26 g/mol
Exact Mass172.15
IUPAC Name2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
SMILESCC(C)(C)O/C=C/OC(C)(C)C
InChIInChI=1S/C10H20O2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3/b8-7+
InChIKeyUKPUVEZLGIFRCB-BQYQJAHWSA-N
XLogP2.40
TPSA18.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity128

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.26
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

Propane, 2-(ethenyloxy)-2-methyl-
CID 70220
2-[(Z)-2-propan-2-yloxyethenoxy]propane
CID 102121609
1-((Z)-2-Propoxy-vinyloxy)-propane
CID 57293462
Ethenoxyethane;1-ethenoxy-2-methylpropane
CID 19098017
2-methyl-2-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
CID 58200167
2,2-Dimethyl-1,3-bis(vinyloxy)propane
CID 3019753
3-Ethenoxy-3-ethylpentane
CID 22026187
1,3-Bis(ethenoxy)-2-(ethenoxymethyl)-2-methylpropane
CID 21943770
2-[(Z)-2-bromo-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
CID 12388024
1-[(Z)-2-(2,2-dimethylpropoxy)ethenoxy]-2,2-dimethylpropane
CID 12768836
2-[(Z)-2-chloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
CID 12870183
2-[(E)-2-chloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
CID 12870184

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The IUPAC name of 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane (CID 12388022) is 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane.
What is the SMILES notation for 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The canonical SMILES for 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane is CC(C)(C)O/C=C/OC(C)(C)C.
What is the InChIKey of 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The InChIKey is UKPUVEZLGIFRCB-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H20O2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3/b8-7+.
What are the key properties of 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane has a molecular weight of 172.26 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane is sourced from PubChem (CID 12388022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).