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

C12H18O2 — CID 10921415

IUPAC(2S)-2-methyl-6-[(2S)-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-/m0/s1
InChIKeyHZYQRJGOFXSCPC-UWVGGRQHSA-N
MW194.27 g/mol
LogP3.15
Rot. Bonds1

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

(2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran (PubChem CID 10921415) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
PubChem CID10921415
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name(2S)-2-methyl-6-[(2S)-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-/m0/s1
InChIKeyHZYQRJGOFXSCPC-UWVGGRQHSA-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 (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran with MolForge

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Related Compounds

6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran
CID 3505654
7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepine
CID 11287020
6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
CID 11458036
2,3,7,8-Tetrahydrobenzo-p-dioxin
CID 21873558
6-(1-ethoxybuta-1,3-dienyl)-3,6-dihydro-2H-pyran
CID 91598969
Pyranylather
CID 129648533
(2-Oxa-2-phenyl-ethyl) ether
CID 129706236
6-(2,3-dihydrofuran-5-yl)-3,4-dihydro-2H-pyran
CID 134932215
(2R)-2-methyl-6-[(2R)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
CID 162405266
(6,7,9,10,12,13,15,16-Octahydro-benzo-1,4,7,10,13-pentaoxacyclopentadecin)
CID 171855026
2-(3-Pentoxy)-1,3-cyclohexadiene
CID 145331
6-[(1E)-1-ethoxy-2-methylbuta-1,3-dienyl]-3,4-dihydro-2H-pyran
CID 11321491

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The IUPAC name of (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran (CID 10921415) is (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran.
What is the SMILES notation for (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The canonical SMILES for (2S)-2-methyl-6-[(2S)-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 (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
The InChIKey is HZYQRJGOFXSCPC-UWVGGRQHSA-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-/m0/s1.
What are the key properties of (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran?
(2S)-2-methyl-6-[(2S)-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 (2S)-2-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran is sourced from PubChem (CID 10921415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).