7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate

C16H28O3 — CID 118214259

IUPAC7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate
SMILESCCCC(C)(C)C(C)C(=O)OCC1CCC2OC2C1
InChIInChI=1S/C16H28O3/c1-5-8-16(3,4)11(2)15(17)18-10-12-6-7-13-14(9-12)19-13/h11-14H,5-10H2,1-4H3
InChIKeyNRQIVCQISLIJRI-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.56
Rot. Bonds6

About 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate

7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate (PubChem CID 118214259) 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 2,3,3-trimethylhexanoate.

Molecular Properties

Compound Name7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate
PubChem CID118214259
Molecular FormulaC16H28O3
Molecular Weight268.40 g/mol
Exact Mass268.20
IUPAC Name7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate
SMILESCCCC(C)(C)C(C)C(=O)OCC1CCC2OC2C1
InChIInChI=1S/C16H28O3/c1-5-8-16(3,4)11(2)15(17)18-10-12-6-7-13-14(9-12)19-13/h11-14H,5-10H2,1-4H3
InChIKeyNRQIVCQISLIJRI-UHFFFAOYSA-N
XLogP3.56
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
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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Related Compounds

7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,4,4-trimethylpentanoate
CID 145193402
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,4,4-trimethylpentanoate
CID 118260475
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 10-methyl-2-(6-methylheptyl)undecanoate
CID 118214237
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 4,5,5-trimethylhexanoate
CID 118214261
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 3,3,4,4-tetramethylpentanoate
CID 118214255
[1-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-1-oxohexan-2-yl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 59917820
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-hydroxyacetate
CID 59330504
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-methyl-4-(7-oxabicyclo[4.1.0]heptan-3-yl)pent-4-enoate
CID 143374474
1-O-[[(1R,3R,6R)-7-oxabicyclo[4.1.0]heptan-3-yl]methyl] 6-O-[[(1R,3S,6R)-7-oxabicyclo[4.1.0]heptan-3-yl]methyl] hexanedioate
CID 98097153
[(3R)-7-oxabicyclo[4.1.0]heptan-3-yl]methyl (3S)-7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 166762136
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 6-formyloxy-3,5,5-trimethylhexanoate
CID 88930431
[2-methyl-1-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-1-oxopropan-2-yl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 54164560

Frequently Asked Questions

What is the IUPAC name of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate?
The IUPAC name of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate (CID 118214259) is 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate.
What is the SMILES notation for 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate?
The canonical SMILES for 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate is CCCC(C)(C)C(C)C(=O)OCC1CCC2OC2C1.
What is the InChIKey of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate?
The InChIKey is NRQIVCQISLIJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O3/c1-5-8-16(3,4)11(2)15(17)18-10-12-6-7-13-14(9-12)19-13/h11-14H,5-10H2,1-4H3.
What are the key properties of 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate?
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,3,3-trimethylhexanoate has a molecular weight of 268.40 g/mol, XLogP of 3.56, 6 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 2,3,3-trimethylhexanoate is sourced from PubChem (CID 118214259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).