(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran

C12H18O2 — CID 162405266

IUPAC(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
SMILESC[C@@H]1CCC=C(C2=CCC[C@@H](C)O2)O1
InChIInChI=1S/C12H18O2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h7-10H,3-6H2,1-2H3/t9-,10-/m1/s1
InChIKeyHZYQRJGOFXSCPC-NXEZZACHSA-N
MW194.27 g/mol
LogP3.15
Rot. Bonds1

About (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran

(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran (PubChem CID 162405266) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
PubChem CID162405266
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
SMILESC[C@@H]1CCC=C(C2=CCC[C@@H](C)O2)O1
InChIInChI=1S/C12H18O2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h7-10H,3-6H2,1-2H3/t9-,10-/m1/s1
InChIKeyHZYQRJGOFXSCPC-NXEZZACHSA-N
XLogP3.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran 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 (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The IUPAC name of (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran (CID 162405266) is (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran.
What is the SMILES notation for (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The canonical SMILES for (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran is C[C@@H]1CCC=C(C2=CCC[C@@H](C)O2)O1.
What is the InChIKey of (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The InChIKey is HZYQRJGOFXSCPC-NXEZZACHSA-N. The full InChI is InChI=1S/C12H18O2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h7-10H,3-6H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran has a molecular weight of 194.27 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran is sourced from PubChem (CID 162405266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).