(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran

C13H16O2 — CID 134996073

IUPAC(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran
SMILESCOc1ccccc1[C@H]1C=CCC(C)O1
InChIInChI=1S/C13H16O2/c1-10-6-5-9-13(15-10)11-7-3-4-8-12(11)14-2/h3-5,7-10,13H,6H2,1-2H3/t10?,13-/m1/s1
InChIKeyHCSXSJNFOPIIPI-JLOHTSLTSA-N
MW204.27 g/mol
LogP3.10
Rot. Bonds2

About (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran

(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran (PubChem CID 134996073) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran
PubChem CID134996073
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran
SMILESCOc1ccccc1[C@H]1C=CCC(C)O1
InChIInChI=1S/C13H16O2/c1-10-6-5-9-13(15-10)11-7-3-4-8-12(11)14-2/h3-5,7-10,13H,6H2,1-2H3/t10?,13-/m1/s1
InChIKeyHCSXSJNFOPIIPI-JLOHTSLTSA-N
XLogP3.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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4-(2-methoxyphenyl)oxane
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cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
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6-chloro-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 17242820
(1S,4R,6R)-4-(2-methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane
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CID 17242867

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran?
The IUPAC name of (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran (CID 134996073) is (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran?
The canonical SMILES for (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran is COc1ccccc1[C@H]1C=CCC(C)O1.
What is the InChIKey of (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran?
The InChIKey is HCSXSJNFOPIIPI-JLOHTSLTSA-N. The full InChI is InChI=1S/C13H16O2/c1-10-6-5-9-13(15-10)11-7-3-4-8-12(11)14-2/h3-5,7-10,13H,6H2,1-2H3/t10?,13-/m1/s1.
What are the key properties of (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran?
(6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran has a molecular weight of 204.27 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(2-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 134996073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).