trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane

C14H23NOSi — CID 171195003

IUPACtrimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane
SMILESC[Si](C)(C)Oc1ccc([C@@H]2CCCCN2)cc1
InChIInChI=1S/C14H23NOSi/c1-17(2,3)16-13-9-7-12(8-10-13)14-6-4-5-11-15-14/h7-10,14-15H,4-6,11H2,1-3H3/t14-/m0/s1
InChIKeyFUIXXWSNXUOWAL-AWEZNQCLSA-N
MW249.43 g/mol
LogP3.71
Rot. Bonds3

About trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane

trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane (PubChem CID 171195003) has the molecular formula C14H23NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane
PubChem CID171195003
Molecular FormulaC14H23NOSi
Molecular Weight249.43 g/mol
Exact Mass249.15
IUPAC Nametrimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane
SMILESC[Si](C)(C)Oc1ccc([C@@H]2CCCCN2)cc1
InChIInChI=1S/C14H23NOSi/c1-17(2,3)16-13-9-7-12(8-10-13)14-6-4-5-11-15-14/h7-10,14-15H,4-6,11H2,1-3H3/t14-/m0/s1
InChIKeyFUIXXWSNXUOWAL-AWEZNQCLSA-N
XLogP3.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-butoxyphenyl)piperidine
CID 3525424
2-[4-(4-methylcyclohexyl)phenyl]piperidine
CID 117397291
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
CID 165347942
trimethyl-(4-piperidin-4-ylphenoxy)silane
CID 167737433
2-(4-tert-butylphenyl)piperidine
CID 4137790
(2S)-2-(4-propan-2-yloxyphenyl)pyrrolidine
CID 66518885
(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
CID 171195323
4-piperidin-2-ylphenol
CID 19711202
(2S)-2-(4-bromophenyl)piperidine
CID 7022866
(2S)-2-phenylpiperidine
CID 10997356
(2S)-2-(6-methoxynaphthalen-2-yl)piperidine;hydrochloride
CID 171194817
(2S)-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]piperidine
CID 171195042

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane?
The IUPAC name of trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane (CID 171195003) is trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane.
What is the SMILES notation for trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane?
The canonical SMILES for trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane is C[Si](C)(C)Oc1ccc([C@@H]2CCCCN2)cc1.
What is the InChIKey of trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane?
The InChIKey is FUIXXWSNXUOWAL-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-17(2,3)16-13-9-7-12(8-10-13)14-6-4-5-11-15-14/h7-10,14-15H,4-6,11H2,1-3H3/t14-/m0/s1.
What are the key properties of trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane?
trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane has a molecular weight of 249.43 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[(2S)-piperidin-2-yl]phenoxy]silane is sourced from PubChem (CID 171195003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).