(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran

C14H18O2 — CID 118517725

IUPAC(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran
SMILESC[C@@H]1[C@@H](C)OC=C[C@H]1OCc1ccccc1
InChIInChI=1S/C14H18O2/c1-11-12(2)15-9-8-14(11)16-10-13-6-4-3-5-7-13/h3-9,11-12,14H,10H2,1-2H3/t11-,12-,14-/m1/s1
InChIKeyWVOXIAPQTNEPKE-YRGRVCCFSA-N
MW218.30 g/mol
LogP3.14
Rot. Bonds3

About (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran

(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran (PubChem CID 118517725) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran
PubChem CID118517725
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran
SMILESC[C@@H]1[C@@H](C)OC=C[C@H]1OCc1ccccc1
InChIInChI=1S/C14H18O2/c1-11-12(2)15-9-8-14(11)16-10-13-6-4-3-5-7-13/h3-9,11-12,14H,10H2,1-2H3/t11-,12-,14-/m1/s1
InChIKeyWVOXIAPQTNEPKE-YRGRVCCFSA-N
XLogP3.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

triethyl-[(2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl)oxy]silane
CID 59913106
(2R,3S,4S)-2-methoxy-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran
CID 101413374
(2S,3R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydrofuran
CID 10780268
[(2S,3R,4R)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl] benzoate
CID 10758317
[(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methanol
CID 11186428
(2R,3R,4R,5S)-2-(methoxymethyl)-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydrooxepine
CID 102415995
(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-(2-phenylmethoxypropan-2-yl)-3,4-dihydro-2H-pyran
CID 11729971
(2S,3S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran
CID 102115662
3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-carbaldehyde
CID 167068650
(3R,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol
CID 58859609
(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
CID 2734741
(2S,3S,4R)-4-azido-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran
CID 10955826

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran?
The IUPAC name of (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran (CID 118517725) is (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran.
What is the SMILES notation for (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran?
The canonical SMILES for (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran is C[C@@H]1[C@@H](C)OC=C[C@H]1OCc1ccccc1.
What is the InChIKey of (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran?
The InChIKey is WVOXIAPQTNEPKE-YRGRVCCFSA-N. The full InChI is InChI=1S/C14H18O2/c1-11-12(2)15-9-8-14(11)16-10-13-6-4-3-5-7-13/h3-9,11-12,14H,10H2,1-2H3/t11-,12-,14-/m1/s1.
What are the key properties of (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran?
(2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran has a molecular weight of 218.30 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R)-2,3-dimethyl-4-phenylmethoxy-3,4-dihydro-2H-pyran is sourced from PubChem (CID 118517725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).