(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide

C22H33NOSSi — CID 24750122

IUPAC(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide
SMILESCC(C)C[C@H](N[S@](=O)C(C)(C)C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H33NOSSi/c1-18(2)17-21(23-25(24)22(3,4)5)26(6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,18,21,23H,17H2,1-6H3/t21-,25-/m1/s1
InChIKeyRGILSLXNEYLZSH-PXDATVDWSA-N
MW387.67 g/mol
LogP3.89
Rot. Bonds7

About (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide

(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide (PubChem CID 24750122) has the molecular formula C22H33NOSSi and a molecular weight of 387.67 g/mol. Its IUPAC name is (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide
PubChem CID24750122
Molecular FormulaC22H33NOSSi
Molecular Weight387.67 g/mol
Exact Mass387.21
IUPAC Name(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide
SMILESCC(C)C[C@H](N[S@](=O)C(C)(C)C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H33NOSSi/c1-18(2)17-21(23-25(24)22(3,4)5)26(6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,18,21,23H,17H2,1-6H3/t21-,25-/m1/s1
InChIKeyRGILSLXNEYLZSH-PXDATVDWSA-N
XLogP3.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.67
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide 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

(R)-N-[(1R)-3-hydroxy-1-[methyl(diphenyl)silyl]propyl]-2-methylpropane-2-sulfinamide
CID 46220978
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
(R)-2-methyl-N-[(1R)-1-(2-phenyl-1,3-oxazol-5-yl)ethyl]propane-2-sulfinamide
CID 170789384
(R)-2-methyl-N-[(1R)-2-methyl-1-phenylpropyl]propane-2-sulfinamide
CID 15455980
(R)-2-methyl-N-[(1R)-1-phenyl-3-trimethylsilylprop-2-ynyl]propane-2-sulfinamide
CID 46177997
(S)-N-[(1S)-1-(4-iodophenyl)-3-methylbutyl]-2-methylpropane-2-sulfinamide
CID 124640307
N-[(1R,3S)-3-hydroxy-1,3-diphenylpropyl]-2-methylpropane-2-sulfinamide
CID 53487467
(R)-2-methyl-N-[(1R)-1-[3-(oxan-2-yloxy)propyl-diphenylsilyl]butyl]propane-2-sulfinamide
CID 25112546
2-methyl-N-(1-phenyl-4-trimethylsilylbut-3-ynyl)propane-2-sulfinamide
CID 102173687
(R)-2-methyl-N-[(1S)-1-phenyl-4-trimethylsilylbut-3-ynyl]propane-2-sulfinamide
CID 134943259
(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
CID 11196850

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide (CID 24750122) is (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide is CC(C)C[C@H](N[S@](=O)C(C)(C)C)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide?
The InChIKey is RGILSLXNEYLZSH-PXDATVDWSA-N. The full InChI is InChI=1S/C22H33NOSSi/c1-18(2)17-21(23-25(24)22(3,4)5)26(6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,18,21,23H,17H2,1-6H3/t21-,25-/m1/s1.
What are the key properties of (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide?
(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide has a molecular weight of 387.67 g/mol, XLogP of 3.89, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide is sourced from PubChem (CID 24750122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).