7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate

C16H28O3 — CID 118214255

IUPAC7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate
SMILESCC(C)(C)C(C)(C)CC(=O)OCC1CCC2OC2C1
InChIInChI=1S/C16H28O3/c1-15(2,3)16(4,5)9-14(17)18-10-11-6-7-12-13(8-11)19-12/h11-13H,6-10H2,1-5H3
InChIKeyQSSKETUMXJTFBX-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.56
Rot. Bonds4

About 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate

7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate (PubChem CID 118214255) has the molecular formula C16H28O3 and a molecular weight of 268.40 g/mol. Its IUPAC name is 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate.

Molecular Properties

Compound Name7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate
PubChem CID118214255
Molecular FormulaC16H28O3
Molecular Weight268.40 g/mol
Exact Mass268.20
IUPAC Name7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate
SMILESCC(C)(C)C(C)(C)CC(=O)OCC1CCC2OC2C1
InChIInChI=1S/C16H28O3/c1-15(2,3)16(4,5)9-14(17)18-10-11-6-7-12-13(8-11)19-12/h11-13H,6-10H2,1-5H3
InChIKeyQSSKETUMXJTFBX-UHFFFAOYSA-N
XLogP3.56
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate?
The IUPAC name of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate (CID 118214255) is 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate.
What is the SMILES notation for 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate?
The canonical SMILES for 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate is CC(C)(C)C(C)(C)CC(=O)OCC1CCC2OC2C1.
What is the InChIKey of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate?
The InChIKey is QSSKETUMXJTFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O3/c1-15(2,3)16(4,5)9-14(17)18-10-11-6-7-12-13(8-11)19-12/h11-13H,6-10H2,1-5H3.
What are the key properties of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate?
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate has a molecular weight of 268.40 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate is sourced from PubChem (CID 118214255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).