(3R,6S)-3,6-dimethyloxan-2-one

C7H12O2 — CID 11116079

IUPAC(3R,6S)-3,6-dimethyloxan-2-one
SMILESC[C@@H]1CC[C@H](C)OC1=O
InChIInChI=1S/C7H12O2/c1-5-3-4-6(2)9-7(5)8/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1
InChIKeyQVPKQLPQAUWJAE-RITPCOANSA-N
MW128.17 g/mol
LogP1.35
Rot. Bonds

About (3R,6S)-3,6-dimethyloxan-2-one

(3R,6S)-3,6-dimethyloxan-2-one (PubChem CID 11116079) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (3R,6S)-3,6-dimethyloxan-2-one.

Molecular Properties

Compound Name(3R,6S)-3,6-dimethyloxan-2-one
PubChem CID11116079
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(3R,6S)-3,6-dimethyloxan-2-one
SMILESC[C@@H]1CC[C@H](C)OC1=O
InChIInChI=1S/C7H12O2/c1-5-3-4-6(2)9-7(5)8/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1
InChIKeyQVPKQLPQAUWJAE-RITPCOANSA-N
XLogP1.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R,6S)-3,6-dimethyloxan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,6S)-3,6-dimethyloxan-2-one?
The IUPAC name of (3R,6S)-3,6-dimethyloxan-2-one (CID 11116079) is (3R,6S)-3,6-dimethyloxan-2-one.
What is the SMILES notation for (3R,6S)-3,6-dimethyloxan-2-one?
The canonical SMILES for (3R,6S)-3,6-dimethyloxan-2-one is C[C@@H]1CC[C@H](C)OC1=O.
What is the InChIKey of (3R,6S)-3,6-dimethyloxan-2-one?
The InChIKey is QVPKQLPQAUWJAE-RITPCOANSA-N. The full InChI is InChI=1S/C7H12O2/c1-5-3-4-6(2)9-7(5)8/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1.
What are the key properties of (3R,6S)-3,6-dimethyloxan-2-one?
(3R,6S)-3,6-dimethyloxan-2-one has a molecular weight of 128.17 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6S)-3,6-dimethyloxan-2-one is sourced from PubChem (CID 11116079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).