(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran

C18H18O2 — CID 146166263

IUPAC(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran
SMILESC1=C(OCc2ccccc2)CCO[C@@H]1c1ccccc1
InChIInChI=1S/C18H18O2/c1-3-7-15(8-4-1)14-20-17-11-12-19-18(13-17)16-9-5-2-6-10-16/h1-10,13,18H,11-12,14H2/t18-/m0/s1
InChIKeyMDVVJJXHZYBWAZ-SFHVURJKSA-N
MW266.34 g/mol
LogP4.25
Rot. Bonds4

About (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran

(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran (PubChem CID 146166263) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran
PubChem CID146166263
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran
SMILESC1=C(OCc2ccccc2)CCO[C@@H]1c1ccccc1
InChIInChI=1S/C18H18O2/c1-3-7-15(8-4-1)14-20-17-11-12-19-18(13-17)16-9-5-2-6-10-16/h1-10,13,18H,11-12,14H2/t18-/m0/s1
InChIKeyMDVVJJXHZYBWAZ-SFHVURJKSA-N
XLogP4.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 68819057
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CID 10954673
(2R,5S)-1,2,5-triphenyl-3-phenylmethoxy-2,5-dihydropyrrole
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[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene
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methyl 2-(3-phenylmethoxy-7-bicyclo[4.1.0]hept-2-enyl)acetate
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CID 173155015
[4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]oxymethylbenzene
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2-(4-phenylmethoxyphenoxy)oxane
CID 11076959
(2R)-1-benzyl-2-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-3-phenylmethoxy-2,5-dihydropyrrole
CID 11373711
4-(4-phenylmethoxyphenyl)cyclohexan-1-ol
CID 19602799
(4aR,6S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
CID 101011075

Frequently Asked Questions

What is the IUPAC name of (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran?
The IUPAC name of (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran (CID 146166263) is (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran.
What is the SMILES notation for (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran?
The canonical SMILES for (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran is C1=C(OCc2ccccc2)CCO[C@@H]1c1ccccc1.
What is the InChIKey of (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran?
The InChIKey is MDVVJJXHZYBWAZ-SFHVURJKSA-N. The full InChI is InChI=1S/C18H18O2/c1-3-7-15(8-4-1)14-20-17-11-12-19-18(13-17)16-9-5-2-6-10-16/h1-10,13,18H,11-12,14H2/t18-/m0/s1.
What are the key properties of (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran?
(6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran has a molecular weight of 266.34 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-phenyl-4-phenylmethoxy-3,6-dihydro-2H-pyran is sourced from PubChem (CID 146166263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).