(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide

C20H29NO2SSi — CID 46220978

IUPAC(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@@H](CCO)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2SSi/c1-20(2,3)24(23)21-19(15-16-22)25(4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19,21-22H,15-16H2,1-4H3/t19-,24-/m1/s1
InChIKeyDADQOGTUCBSAHD-NTKDMRAZSA-N
MW375.61 g/mol
LogP2.22
Rot. Bonds7

About (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide

(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide (PubChem CID 46220978) has the molecular formula C20H29NO2SSi and a molecular weight of 375.61 g/mol. Its IUPAC name is (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide
PubChem CID46220978
Molecular FormulaC20H29NO2SSi
Molecular Weight375.61 g/mol
Exact Mass375.17
IUPAC Name(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@@H](CCO)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2SSi/c1-20(2,3)24(23)21-19(15-16-22)25(4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19,21-22H,15-16H2,1-4H3/t19-,24-/m1/s1
InChIKeyDADQOGTUCBSAHD-NTKDMRAZSA-N
XLogP2.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.61
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide
CID 24750122
tert-butyl N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]carbamate
CID 46221200
(R)-2-methyl-N-[(1R)-1-[3-(oxan-2-yloxy)propyl-diphenylsilyl]butyl]propane-2-sulfinamide
CID 25112546
N-(2,2-difluoro-3-hydroxy-1-phenylpropyl)-2-methylpropane-2-sulfinamide
CID 121314661
N-[(2S)-1-hydroxy-4-phenylbut-3-yn-2-yl]-2-methylpropane-2-sulfinamide
CID 53487450
N-[(1R,3R)-3-hydroxy-5-methyl-1-phenylhexyl]-2-methylpropane-2-sulfinamide
CID 53487456
N-[(1S,3R)-3-hydroxy-5-methyl-1-phenylhexyl]-2-methylpropane-2-sulfinamide
CID 53487457
N-[(1R,3S)-3-hydroxy-1,3-diphenylpropyl]-2-methylpropane-2-sulfinamide
CID 53487467
(S)-2-methyl-N-[(1R)-3-oxo-1-phenylbutyl]propane-2-sulfinamide
CID 11288614
2-methyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]propane-2-sulfinamide
CID 102140135
(R)-2-methyl-N-[(1R)-1-phenyl-3-trimethylsilylprop-2-ynyl]propane-2-sulfinamide
CID 46177997
N-(1,4-diphenylbutan-2-yl)-2-methylpropane-2-sulfinamide
CID 101420817

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide (CID 46220978) is (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)N[C@@H](CCO)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide?
The InChIKey is DADQOGTUCBSAHD-NTKDMRAZSA-N. The full InChI is InChI=1S/C20H29NO2SSi/c1-20(2,3)24(23)21-19(15-16-22)25(4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19,21-22H,15-16H2,1-4H3/t19-,24-/m1/s1.
What are the key properties of (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide has a molecular weight of 375.61 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 46220978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).