(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran

C12H14O2 — CID 10797749

IUPAC(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran
SMILESCO[C@H]1OCC=C[C@@H]1c1ccccc1
InChIInChI=1S/C12H14O2/c1-13-12-11(8-5-9-14-12)10-6-3-2-4-7-10/h2-8,11-12H,9H2,1H3/t11-,12+/m1/s1
InChIKeyXGBJACGMSDGNBD-NEPJUHHUSA-N
MW190.24 g/mol
LogP2.33
Rot. Bonds2

About (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran

(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran (PubChem CID 10797749) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran
PubChem CID10797749
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran
SMILESCO[C@H]1OCC=C[C@@H]1c1ccccc1
InChIInChI=1S/C12H14O2/c1-13-12-11(8-5-9-14-12)10-6-3-2-4-7-10/h2-8,11-12H,9H2,1H3/t11-,12+/m1/s1
InChIKeyXGBJACGMSDGNBD-NEPJUHHUSA-N
XLogP2.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S,3R)-2-methoxy-3-phenyl-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

Related Compounds

(2R,3R)-2-methoxy-3-phenyl-2,3-dihydrofuran
CID 101238409
(2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol
CID 23245881
tert-butyl 3-phenyl-3,6-dihydrooxazine-2-carboxylate
CID 11207712
2-methoxy-5-methylidene-3-phenylselanyloxane
CID 101142786
(1S,2R,6S)-2-phenyl-7-oxabicyclo[4.1.0]hept-3-ene
CID 125487330
(1R,2S,4S,5S,7R)-5-methoxy-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecane
CID 11076308
(1S,2S,4R,6S,7R,9R,12S)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane
CID 124908856
(1S,2S,4S,6R,7R,9R,12S)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane
CID 124908858
(2S,4aR,6R,7R,8S,8aS)-6,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
CID 92843937
3-benzyl-2-methoxyoxane
CID 13382528
[(2S,4aR,6S,7R,8S,8aS)-6-methoxy-7-methylsulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] methanesulfonate
CID 71489983
[(1R,2S,3S)-2-ethynyl-3-methoxycyclopropyl]benzene
CID 91147998

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran?
The IUPAC name of (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran (CID 10797749) is (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran?
The canonical SMILES for (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran is CO[C@H]1OCC=C[C@@H]1c1ccccc1.
What is the InChIKey of (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran?
The InChIKey is XGBJACGMSDGNBD-NEPJUHHUSA-N. The full InChI is InChI=1S/C12H14O2/c1-13-12-11(8-5-9-14-12)10-6-3-2-4-7-10/h2-8,11-12H,9H2,1H3/t11-,12+/m1/s1.
What are the key properties of (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran?
(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran has a molecular weight of 190.24 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 10797749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).