(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran

C12H22O3 — CID 71205221

IUPAC(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran
SMILESCOC[C@H]1OC(C)[C@@H](COC)C(C)=C1C
InChIInChI=1S/C12H22O3/c1-8-9(2)12(7-14-5)15-10(3)11(8)6-13-4/h10-12H,6-7H2,1-5H3/t10?,11-,12+/m0/s1
InChIKeyKOLRTJZIRSQTSS-GLXQMMQGSA-N
MW214.30 g/mol
LogP2.02
Rot. Bonds4

About (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran

(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran (PubChem CID 71205221) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran
PubChem CID71205221
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran
SMILESCOC[C@H]1OC(C)[C@@H](COC)C(C)=C1C
InChIInChI=1S/C12H22O3/c1-8-9(2)12(7-14-5)15-10(3)11(8)6-13-4/h10-12H,6-7H2,1-5H3/t10?,11-,12+/m0/s1
InChIKeyKOLRTJZIRSQTSS-GLXQMMQGSA-N
XLogP2.02
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-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 (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran?
The IUPAC name of (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran (CID 71205221) is (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran?
The canonical SMILES for (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran is COC[C@H]1OC(C)[C@@H](COC)C(C)=C1C.
What is the InChIKey of (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran?
The InChIKey is KOLRTJZIRSQTSS-GLXQMMQGSA-N. The full InChI is InChI=1S/C12H22O3/c1-8-9(2)12(7-14-5)15-10(3)11(8)6-13-4/h10-12H,6-7H2,1-5H3/t10?,11-,12+/m0/s1.
What are the key properties of (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran?
(3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran has a molecular weight of 214.30 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6S)-3,6-bis(methoxymethyl)-2,4,5-trimethyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 71205221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).