(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol

C12H14O2 — CID 100966337

IUPAC(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol
SMILESC[C@@]1(c2ccccc2)CC(O)C=CO1
InChIInChI=1S/C12H14O2/c1-12(9-11(13)7-8-14-12)10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/t11?,12-/m0/s1
InChIKeySFBNQPOKYNTIFN-KIYNQFGBSA-N
MW190.24 g/mol
LogP2.20
Rot. Bonds1

About (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol

(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol (PubChem CID 100966337) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol.

Molecular Properties

Compound Name(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol
PubChem CID100966337
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol
SMILESC[C@@]1(c2ccccc2)CC(O)C=CO1
InChIInChI=1S/C12H14O2/c1-12(9-11(13)7-8-14-12)10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/t11?,12-/m0/s1
InChIKeySFBNQPOKYNTIFN-KIYNQFGBSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dimethyl-2-phenyl-3,4-dihydropyran
CID 86735403
trans-(1R,3S)-2,2,3-trimethyl-3-phenylcyclobutan-1-ol
CID 175816739
3-hydroxy-5-methyl-5-phenyloxolan-2-one
CID 12521154
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
(2S)-2-methyl-2-phenyloxirane
CID 11629614
(3S,5S)-3,5-dimethyl-5-phenyloxolan-2-one
CID 11745429
(2R,5R)-2,5-dimethyl-2,5-diphenyl-1,4-dioxane
CID 1203325
3-methyl-3-phenyl-1,4-dihydroisochromen-1-ol
CID 10728752
2,3-dimethyl-3-phenylcyclobutan-1-ol
CID 175816648
(1S,6R)-4-methyl-4-phenyl-3,7-dioxabicyclo[4.1.0]heptane
CID 10774046
(3R,5S)-3-methyl-3,5-diphenyldioxolane
CID 12643785
bicyclo[3.1.0]hexa-1(6),2,4-triene;4-hydroxy-6-methyl-6-phenyloxan-2-one
CID 67752422

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol?
The IUPAC name of (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol (CID 100966337) is (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol.
What is the SMILES notation for (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol?
The canonical SMILES for (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol is C[C@@]1(c2ccccc2)CC(O)C=CO1.
What is the InChIKey of (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol?
The InChIKey is SFBNQPOKYNTIFN-KIYNQFGBSA-N. The full InChI is InChI=1S/C12H14O2/c1-12(9-11(13)7-8-14-12)10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/t11?,12-/m0/s1.
What are the key properties of (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol?
(2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol has a molecular weight of 190.24 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol is sourced from PubChem (CID 100966337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).