2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane

C11H22O2 — CID 58640626

IUPAC2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane
SMILESCCCOCC1(C)C(C)OC1(C)C
InChIInChI=1S/C11H22O2/c1-6-7-12-8-11(5)9(2)13-10(11,3)4/h9H,6-8H2,1-5H3
InChIKeyRVKDZNZHPZZVGU-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.62
Rot. Bonds4

About 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane

2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane (PubChem CID 58640626) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane.

Molecular Properties

Compound Name2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane
PubChem CID58640626
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane
SMILESCCCOCC1(C)C(C)OC1(C)C
InChIInChI=1S/C11H22O2/c1-6-7-12-8-11(5)9(2)13-10(11,3)4/h9H,6-8H2,1-5H3
InChIKeyRVKDZNZHPZZVGU-UHFFFAOYSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
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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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane?
The IUPAC name of 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane (CID 58640626) is 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane.
What is the SMILES notation for 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane?
The canonical SMILES for 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane is CCCOCC1(C)C(C)OC1(C)C.
What is the InChIKey of 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane?
The InChIKey is RVKDZNZHPZZVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-6-7-12-8-11(5)9(2)13-10(11,3)4/h9H,6-8H2,1-5H3.
What are the key properties of 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane?
2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane has a molecular weight of 186.29 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethyl-3-(propoxymethyl)oxetane is sourced from PubChem (CID 58640626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).