[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol

C22H30O3Si — CID 154128837

IUPAC[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CC[C@H](CO)O1
InChIInChI=1S/C22H30O3Si/c1-21(2,3)26-25-22(17-10-6-4-7-11-17,18-12-8-5-9-13-18)20-15-14-19(16-23)24-20/h4-13,19-20,23H,14-16,26H2,1-3H3/t19-,20?/m1/s1
InChIKeyMUBVBMKIXIWVAD-FIWHBWSRSA-N
MW370.57 g/mol
LogP3.79
Rot. Bonds6

About [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol

[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol (PubChem CID 154128837) has the molecular formula C22H30O3Si and a molecular weight of 370.57 g/mol. Its IUPAC name is [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol
PubChem CID154128837
Molecular FormulaC22H30O3Si
Molecular Weight370.57 g/mol
Exact Mass370.20
IUPAC Name[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CC[C@H](CO)O1
InChIInChI=1S/C22H30O3Si/c1-21(2,3)26-25-22(17-10-6-4-7-11-17,18-12-8-5-9-13-18)20-15-14-19(16-23)24-20/h4-13,19-20,23H,14-16,26H2,1-3H3/t19-,20?/m1/s1
InChIKeyMUBVBMKIXIWVAD-FIWHBWSRSA-N
XLogP3.79
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.57
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol 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

(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
CID 154103820
cis-(1S,3R)-3-[tert-butylsilyloxy(diphenyl)methyl]cyclohexan-1-ol
CID 173118007
tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane
CID 154194417
[(2R,5R)-5-tert-butyloxolan-2-yl]methanol
CID 14506377
[(2R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-2-yl]methanol
CID 10981523
benzoic acid;[(2R,5S)-5-methyloxolan-2-yl]methanol
CID 71407809
2-[(2R)-2-amino-5-[tert-butylsilyloxy(diphenyl)methyl]pyrrolidin-1-yl]-1-(4-fluorophenyl)ethanone;hydrobromide
CID 159626363
(2S)-2-[(2R,5S)-5-(triphenylsilyloxymethyl)oxolan-2-yl]but-3-yn-2-ol
CID 101197118
(1R)-1-[(2R,4R)-4-tert-butyl-1,3-dioxan-2-yl]-1-phenylethanol
CID 101153102
[(2S,5R)-5-[4-(trifluoromethoxy)phenyl]oxolan-2-yl]methanol
CID 90074115
[(2R,4aR,5S,10bR)-9-tert-butyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol
CID 58956672
(1S)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenylethanol
CID 101153103

Frequently Asked Questions

What is the IUPAC name of [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol?
The IUPAC name of [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol (CID 154128837) is [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol.
What is the SMILES notation for [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol?
The canonical SMILES for [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol is CC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CC[C@H](CO)O1.
What is the InChIKey of [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol?
The InChIKey is MUBVBMKIXIWVAD-FIWHBWSRSA-N. The full InChI is InChI=1S/C22H30O3Si/c1-21(2,3)26-25-22(17-10-6-4-7-11-17,18-12-8-5-9-13-18)20-15-14-19(16-23)24-20/h4-13,19-20,23H,14-16,26H2,1-3H3/t19-,20?/m1/s1.
What are the key properties of [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol?
[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol has a molecular weight of 370.57 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol is sourced from PubChem (CID 154128837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).