(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol

C16H16O3 — CID 41097603

IUPAC(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol
SMILESO[C@H](c1ccccc1)C1(c2ccccc2)OCCO1
InChIInChI=1S/C16H16O3/c17-15(13-7-3-1-4-8-13)16(18-11-12-19-16)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1
InChIKeyHAEGULPLPHZWMP-OAHLLOKOSA-N
MW256.30 g/mol
LogP2.62
Rot. Bonds3

About (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol

(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol (PubChem CID 41097603) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol.

Molecular Properties

Compound Name(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol
PubChem CID41097603
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol
SMILESO[C@H](c1ccccc1)C1(c2ccccc2)OCCO1
InChIInChI=1S/C16H16O3/c17-15(13-7-3-1-4-8-13)16(18-11-12-19-16)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1
InChIKeyHAEGULPLPHZWMP-OAHLLOKOSA-N
XLogP2.62
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethyl-2-phenyl-1,3-dioxolan-2-yl)-phenylmethanol
CID 59444461
(R)-[(3aR,9aR)-2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-2-yl]-phenylmethanol
CID 129360239
phenyl-(2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-2-yl)methanol
CID 56690735
2-(1-chloroethyl)-2-phenyl-1,3-dioxolane
CID 150236654
1-[2-[hydroxy(phenyl)methyl]-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol
CID 66788783
phenyl-(3-phenyloxaziridin-3-yl)methanol
CID 88777993
2-phenyl-2-propan-2-yl-1,3-dioxane
CID 89439443
(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol
CID 99771519
phenyl-[(2R)-2-(trifluoromethyl)oxiran-2-yl]methanol
CID 12037703
(R)-[(2S,3R)-3-methyl-2-phenyloxiran-2-yl]-phenylmethanol
CID 134931163
(R)-[(2S,3S)-3-methyl-2-phenyloxiran-2-yl]-phenylmethanol
CID 134930519
(S)-[(1R,2R)-1-bromo-2-methyl-2-phenylcyclopropyl]-phenylmethanol
CID 6933101

Frequently Asked Questions

What is the IUPAC name of (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol?
The IUPAC name of (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol (CID 41097603) is (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol.
What is the SMILES notation for (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol?
The canonical SMILES for (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol is O[C@H](c1ccccc1)C1(c2ccccc2)OCCO1.
What is the InChIKey of (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol?
The InChIKey is HAEGULPLPHZWMP-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16O3/c17-15(13-7-3-1-4-8-13)16(18-11-12-19-16)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1.
What are the key properties of (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol?
(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol has a molecular weight of 256.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol is sourced from PubChem (CID 41097603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).