(5R)-5-methoxy-6,6-dimethyloxan-2-one

C8H14O3 — CID 101461458

IUPAC(5R)-5-methoxy-6,6-dimethyloxan-2-one
SMILESCO[C@@H]1CCC(=O)OC1(C)C
InChIInChI=1S/C8H14O3/c1-8(2)6(10-3)4-5-7(9)11-8/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyXJAPUPLRUZDFRW-ZCFIWIBFSA-N
MW158.20 g/mol
LogP1.12
Rot. Bonds1

About (5R)-5-methoxy-6,6-dimethyloxan-2-one

(5R)-5-methoxy-6,6-dimethyloxan-2-one (PubChem CID 101461458) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is (5R)-5-methoxy-6,6-dimethyloxan-2-one.

Molecular Properties

Compound Name(5R)-5-methoxy-6,6-dimethyloxan-2-one
PubChem CID101461458
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name(5R)-5-methoxy-6,6-dimethyloxan-2-one
SMILESCO[C@@H]1CCC(=O)OC1(C)C
InChIInChI=1S/C8H14O3/c1-8(2)6(10-3)4-5-7(9)11-8/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyXJAPUPLRUZDFRW-ZCFIWIBFSA-N
XLogP1.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methoxy-6,6-dimethyloxan-2-one?
The IUPAC name of (5R)-5-methoxy-6,6-dimethyloxan-2-one (CID 101461458) is (5R)-5-methoxy-6,6-dimethyloxan-2-one.
What is the SMILES notation for (5R)-5-methoxy-6,6-dimethyloxan-2-one?
The canonical SMILES for (5R)-5-methoxy-6,6-dimethyloxan-2-one is CO[C@@H]1CCC(=O)OC1(C)C.
What is the InChIKey of (5R)-5-methoxy-6,6-dimethyloxan-2-one?
The InChIKey is XJAPUPLRUZDFRW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14O3/c1-8(2)6(10-3)4-5-7(9)11-8/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (5R)-5-methoxy-6,6-dimethyloxan-2-one?
(5R)-5-methoxy-6,6-dimethyloxan-2-one has a molecular weight of 158.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methoxy-6,6-dimethyloxan-2-one is sourced from PubChem (CID 101461458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).