(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol

C13H16O2 — CID 15438854

IUPAC(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol
SMILESCC1=C(c2ccccc2)OC(CO)CC1
InChIInChI=1S/C13H16O2/c1-10-7-8-12(9-14)15-13(10)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3
InChIKeyLFYITVRTFMTONG-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.59
Rot. Bonds2

About (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol

(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol (PubChem CID 15438854) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol
PubChem CID15438854
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol
SMILESCC1=C(c2ccccc2)OC(CO)CC1
InChIInChI=1S/C13H16O2/c1-10-7-8-12(9-14)15-13(10)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3
InChIKeyLFYITVRTFMTONG-UHFFFAOYSA-N
XLogP2.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[(1S)-3-iodo-6-methyl-2-phenylcyclohexa-2,5-dien-1-yl]methanol
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[(2S)-7-bromo-5-phenyl-2,3-dihydro-1-benzofuran-2-yl]methanol
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benzene;2-(3,4-dihydro-2H-chromen-2-yl)acetaldehyde;ethanol
CID 142231638
(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol
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[(4S,5S)-2,5-diphenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
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Frequently Asked Questions

What is the IUPAC name of (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol?
The IUPAC name of (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol (CID 15438854) is (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol.
What is the SMILES notation for (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol?
The canonical SMILES for (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol is CC1=C(c2ccccc2)OC(CO)CC1.
What is the InChIKey of (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol?
The InChIKey is LFYITVRTFMTONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-10-7-8-12(9-14)15-13(10)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3.
What are the key properties of (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol?
(5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol has a molecular weight of 204.27 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanol is sourced from PubChem (CID 15438854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).