4-ethyl-2,2,3,3-tetramethyloxetane

C9H18O — CID 58640685

IUPAC4-ethyl-2,2,3,3-tetramethyloxetane
SMILESCCC1OC(C)(C)C1(C)C
InChIInChI=1S/C9H18O/c1-6-7-8(2,3)9(4,5)10-7/h7H,6H2,1-5H3
InChIKeyDWKSZNPOHMZVGW-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.60
Rot. Bonds1

About 4-ethyl-2,2,3,3-tetramethyloxetane

4-ethyl-2,2,3,3-tetramethyloxetane (PubChem CID 58640685) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 4-ethyl-2,2,3,3-tetramethyloxetane.

Molecular Properties

Compound Name4-ethyl-2,2,3,3-tetramethyloxetane
PubChem CID58640685
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name4-ethyl-2,2,3,3-tetramethyloxetane
SMILESCCC1OC(C)(C)C1(C)C
InChIInChI=1S/C9H18O/c1-6-7-8(2,3)9(4,5)10-7/h7H,6H2,1-5H3
InChIKeyDWKSZNPOHMZVGW-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,2,3,3-tetramethyloxetane?
The IUPAC name of 4-ethyl-2,2,3,3-tetramethyloxetane (CID 58640685) is 4-ethyl-2,2,3,3-tetramethyloxetane.
What is the SMILES notation for 4-ethyl-2,2,3,3-tetramethyloxetane?
The canonical SMILES for 4-ethyl-2,2,3,3-tetramethyloxetane is CCC1OC(C)(C)C1(C)C.
What is the InChIKey of 4-ethyl-2,2,3,3-tetramethyloxetane?
The InChIKey is DWKSZNPOHMZVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-6-7-8(2,3)9(4,5)10-7/h7H,6H2,1-5H3.
What are the key properties of 4-ethyl-2,2,3,3-tetramethyloxetane?
4-ethyl-2,2,3,3-tetramethyloxetane has a molecular weight of 142.24 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,2,3,3-tetramethyloxetane is sourced from PubChem (CID 58640685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).