(3R,5R,6S)-3,5,6-trimethyloxan-2-one

C8H14O2 — CID 10909673

IUPAC(3R,5R,6S)-3,5,6-trimethyloxan-2-one
SMILESC[C@@H]1C[C@@H](C)[C@H](C)OC1=O
InChIInChI=1S/C8H14O2/c1-5-4-6(2)8(9)10-7(5)3/h5-7H,4H2,1-3H3/t5-,6-,7+/m1/s1
InChIKeyVKOQCQOCLWZTTK-QYNIQEEDSA-N
MW142.20 g/mol
LogP1.59
Rot. Bonds

About (3R,5R,6S)-3,5,6-trimethyloxan-2-one

(3R,5R,6S)-3,5,6-trimethyloxan-2-one (PubChem CID 10909673) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (3R,5R,6S)-3,5,6-trimethyloxan-2-one.

Molecular Properties

Compound Name(3R,5R,6S)-3,5,6-trimethyloxan-2-one
PubChem CID10909673
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(3R,5R,6S)-3,5,6-trimethyloxan-2-one
SMILESC[C@@H]1C[C@@H](C)[C@H](C)OC1=O
InChIInChI=1S/C8H14O2/c1-5-4-6(2)8(9)10-7(5)3/h5-7H,4H2,1-3H3/t5-,6-,7+/m1/s1
InChIKeyVKOQCQOCLWZTTK-QYNIQEEDSA-N
XLogP1.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R,5R,6S)-3,5,6-trimethyloxan-2-one?
The IUPAC name of (3R,5R,6S)-3,5,6-trimethyloxan-2-one (CID 10909673) is (3R,5R,6S)-3,5,6-trimethyloxan-2-one.
What is the SMILES notation for (3R,5R,6S)-3,5,6-trimethyloxan-2-one?
The canonical SMILES for (3R,5R,6S)-3,5,6-trimethyloxan-2-one is C[C@@H]1C[C@@H](C)[C@H](C)OC1=O.
What is the InChIKey of (3R,5R,6S)-3,5,6-trimethyloxan-2-one?
The InChIKey is VKOQCQOCLWZTTK-QYNIQEEDSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-4-6(2)8(9)10-7(5)3/h5-7H,4H2,1-3H3/t5-,6-,7+/m1/s1.
What are the key properties of (3R,5R,6S)-3,5,6-trimethyloxan-2-one?
(3R,5R,6S)-3,5,6-trimethyloxan-2-one has a molecular weight of 142.20 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R,6S)-3,5,6-trimethyloxan-2-one is sourced from PubChem (CID 10909673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).