(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol

C21H29NOSi — CID 166022802

IUPAC(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol
SMILESC[Si](C[C@H](O)C[C@@H]1CCCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29NOSi/c1-24(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-19(23)16-18-10-8-9-15-22-18/h2-7,11-14,18-19,22-23H,8-10,15-17H2,1H3/t18-,19+/m0/s1
InChIKeyARSAEYQPXZHLJC-RBUKOAKNSA-N
MW339.55 g/mol
LogP2.77
Rot. Bonds6

About (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol

(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol (PubChem CID 166022802) has the molecular formula C21H29NOSi and a molecular weight of 339.55 g/mol. Its IUPAC name is (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol
PubChem CID166022802
Molecular FormulaC21H29NOSi
Molecular Weight339.55 g/mol
Exact Mass339.20
IUPAC Name(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol
SMILESC[Si](C[C@H](O)C[C@@H]1CCCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29NOSi/c1-24(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-19(23)16-18-10-8-9-15-22-18/h2-7,11-14,18-19,22-23H,8-10,15-17H2,1H3/t18-,19+/m0/s1
InChIKeyARSAEYQPXZHLJC-RBUKOAKNSA-N
XLogP2.77
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.55
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol with MolForge

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Related Compounds

(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
CID 10856632
(1R)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788130
(1S)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788131
3,3-diphenyl-1-piperidin-2-ylbutan-2-ol
CID 22237347
(2S,3R)-3-diphenylphosphoryl-1-[(2R)-piperidin-2-yl]butan-2-ol
CID 10089710
2-(2-fluoro-3-phenylpropyl)piperidine
CID 105478188
2-piperidin-2-yl-1-(2-propan-2-ylquinolin-4-yl)ethanol
CID 90669677
1-piperidin-2-ylheptan-2-ol
CID 14021662
2-phenyl-N-(piperidin-2-ylmethyl)propanamide
CID 114028770
1-[2-[1-(azepan-2-yl)propan-2-ylamino]phenyl]ethanol
CID 79560809
(2S)-2-[1-(azepan-2-yl)propan-2-ylamino]-2-phenylethanol
CID 107862315
1-(4-fluorophenyl)-2-piperidin-2-ylethanol
CID 79559666

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol?
The IUPAC name of (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol (CID 166022802) is (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol.
What is the SMILES notation for (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol?
The canonical SMILES for (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol is C[Si](C[C@H](O)C[C@@H]1CCCCN1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol?
The InChIKey is ARSAEYQPXZHLJC-RBUKOAKNSA-N. The full InChI is InChI=1S/C21H29NOSi/c1-24(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-19(23)16-18-10-8-9-15-22-18/h2-7,11-14,18-19,22-23H,8-10,15-17H2,1H3/t18-,19+/m0/s1.
What are the key properties of (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol?
(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol has a molecular weight of 339.55 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol is sourced from PubChem (CID 166022802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).