dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane

C13H20NOSi- — CID 162460450

IUPACdimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane
SMILESC[Si](C)(c1ccccc1)[C@@H]1CCCCN1[O-]
InChIInChI=1S/C13H20NOSi/c1-16(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)15/h3-5,8-9,13H,6-7,10-11H2,1-2H3/q-1/t13-/m1/s1
InChIKeyCGAQCTNDOHWUSS-CYBMUJFWSA-N
MW234.40 g/mol
LogP2.49
Rot. Bonds2

About dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane

dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane (PubChem CID 162460450) has the molecular formula C13H20NOSi- and a molecular weight of 234.40 g/mol. Its IUPAC name is dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane
PubChem CID162460450
Molecular FormulaC13H20NOSi-
Molecular Weight234.40 g/mol
Exact Mass234.13
IUPAC Namedimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane
SMILESC[Si](C)(c1ccccc1)[C@@H]1CCCCN1[O-]
InChIInChI=1S/C13H20NOSi/c1-16(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)15/h3-5,8-9,13H,6-7,10-11H2,1-2H3/q-1/t13-/m1/s1
InChIKeyCGAQCTNDOHWUSS-CYBMUJFWSA-N
XLogP2.49
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.40
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl-dimethyl-phenylsilane
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dimethyl-phenyl-pyrrolidin-1-ylsilane
CID 140911517
cyclopentyl-methyl-diphenylsilane
CID 123376620
dimethyl-(2-methylidenecyclohexyl)-phenylsilane
CID 13299161
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 90726871
(1-benzyl-7-trimethylsilylazepan-2-yl)-trimethylsilane
CID 101036609
methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
CID 10498569
dimethyl-(3-methylcyclohex-2-en-1-yl)-phenylsilane
CID 10421400
[(2S,3S)-3-[dimethyl(phenyl)silyl]oxiran-2-yl]-dimethyl-phenylsilane
CID 15526879
cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
CID 101053529

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane?
The IUPAC name of dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane (CID 162460450) is dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane.
What is the SMILES notation for dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane?
The canonical SMILES for dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane is C[Si](C)(c1ccccc1)[C@@H]1CCCCN1[O-].
What is the InChIKey of dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane?
The InChIKey is CGAQCTNDOHWUSS-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H20NOSi/c1-16(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)15/h3-5,8-9,13H,6-7,10-11H2,1-2H3/q-1/t13-/m1/s1.
What are the key properties of dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane?
dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane has a molecular weight of 234.40 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane is sourced from PubChem (CID 162460450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).