2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane

C9H16O2 — CID 122522282

IUPAC2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane
SMILESC=C(C)OC(=C)OC(C)(C)C
InChIInChI=1S/C9H16O2/c1-7(2)10-8(3)11-9(4,5)6/h1,3H2,2,4-6H3
InChIKeyQOSBLTCPRFAWBF-UHFFFAOYSA-N
MW156.22 g/mol
LogP2.82
Rot. Bonds3

About 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane

2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane (PubChem CID 122522282) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane.

Molecular Properties

Compound Name2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane
PubChem CID122522282
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane
SMILESC=C(C)OC(=C)OC(C)(C)C
InChIInChI=1S/C9H16O2/c1-7(2)10-8(3)11-9(4,5)6/h1,3H2,2,4-6H3
InChIKeyQOSBLTCPRFAWBF-UHFFFAOYSA-N
XLogP2.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.82
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane?
The IUPAC name of 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane (CID 122522282) is 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane.
What is the SMILES notation for 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane?
The canonical SMILES for 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane is C=C(C)OC(=C)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane?
The InChIKey is QOSBLTCPRFAWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-7(2)10-8(3)11-9(4,5)6/h1,3H2,2,4-6H3.
What are the key properties of 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane?
2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane has a molecular weight of 156.22 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane is sourced from PubChem (CID 122522282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).