(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran

C15H18O2 — CID 10728184

IUPAC(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
SMILESC=CC[C@@H]1C=CC[C@H](c2ccc(OC)cc2)O1
InChIInChI=1S/C15H18O2/c1-3-5-14-6-4-7-15(17-14)12-8-10-13(16-2)11-9-12/h3-4,6,8-11,14-15H,1,5,7H2,2H3/t14-,15-/m1/s1
InChIKeyHHECHRAANPFZQO-HUUCEWRRSA-N
MW230.31 g/mol
LogP3.66
Rot. Bonds4

About (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran

(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran (PubChem CID 10728184) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
PubChem CID10728184
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
SMILESC=CC[C@@H]1C=CC[C@H](c2ccc(OC)cc2)O1
InChIInChI=1S/C15H18O2/c1-3-5-14-6-4-7-15(17-14)12-8-10-13(16-2)11-9-12/h3-4,6,8-11,14-15H,1,5,7H2,2H3/t14-,15-/m1/s1
InChIKeyHHECHRAANPFZQO-HUUCEWRRSA-N
XLogP3.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.66
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

6-(4-methoxyphenyl)-3-prop-2-enyloxane-2,4-dione
CID 15470473
(2R)-2-(4-methoxyphenyl)-3,6-dihydro-2H-pyran
CID 100966356
(2S,4S,6R)-4-benzyl-2-(4-methoxyphenyl)-6-prop-2-enyl-1,3-dioxane
CID 102019920
(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane
CID 11807821
(5S)-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 162348675
(2R,6S)-6-(4-methoxyphenyl)-2-pentyl-3,6-dihydro-2H-pyran
CID 11322929
(2S,6R)-2-[(2R)-2-methyl-3-phenylmethoxypropyl]-6-prop-2-enyl-3,6-dihydro-2H-pyran
CID 11335159
carbon dioxide;(4S)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane;2-[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]acetaldehyde;(4S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxolane
CID 161049218
1-[(2R,6R)-2-phenyl-3,6-dihydro-2H-pyran-6-yl]butan-2-one
CID 102335446
2-methoxy-6-(4-methoxyphenyl)oxane
CID 68556423
(2S,3S,4R,5R,6R)-2-ethenyl-3-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
CID 25169660
(2R)-2-[[(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl]oxy]pent-4-en-1-ol
CID 101354260

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran?
The IUPAC name of (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran (CID 10728184) is (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran?
The canonical SMILES for (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran is C=CC[C@@H]1C=CC[C@H](c2ccc(OC)cc2)O1.
What is the InChIKey of (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran?
The InChIKey is HHECHRAANPFZQO-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H18O2/c1-3-5-14-6-4-7-15(17-14)12-8-10-13(16-2)11-9-12/h3-4,6,8-11,14-15H,1,5,7H2,2H3/t14-,15-/m1/s1.
What are the key properties of (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran?
(2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran has a molecular weight of 230.31 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 10728184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).