tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane

C20H27NOSi — CID 58393504

IUPACtert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane
SMILESCC(C)(C)[Si](O[C@@H]1CCNC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27NOSi/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-15-21-16-17/h4-13,17,21H,14-16H2,1-3H3/t17-/m1/s1
InChIKeyWZTJJHSTQOTADQ-QGZVFWFLSA-N
MW325.53 g/mol
LogP2.92
Rot. Bonds4

About tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane

tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane (PubChem CID 58393504) has the molecular formula C20H27NOSi and a molecular weight of 325.53 g/mol. Its IUPAC name is tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane
PubChem CID58393504
Molecular FormulaC20H27NOSi
Molecular Weight325.53 g/mol
Exact Mass325.19
IUPAC Nametert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane
SMILESCC(C)(C)[Si](O[C@@H]1CCNC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27NOSi/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-15-21-16-17/h4-13,17,21H,14-16H2,1-3H3/t17-/m1/s1
InChIKeyWZTJJHSTQOTADQ-QGZVFWFLSA-N
XLogP2.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.53
LogP ≤ 52.92
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

[(3S)-azepan-3-yl]oxy-tert-butyl-diphenylsilane
CID 177203387
(4R)-4-[tert-butyl(diphenyl)silyl]oxypiperidin-2-one
CID 124674078
tert-butyl-cyclopent-3-en-1-yloxy-diphenylsilane
CID 11347853
3-bicyclo[3.1.0]hexanyloxy-tert-butyl-diphenylsilane
CID 154401251
3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
CID 59414974
(3-bromocyclobutyl)oxy-tert-butyl-diphenylsilane
CID 142577121
tert-butyl-dimethyl-pyrrolidin-3-yloxysilane;hydrochloride
CID 153380494
(1S,2R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclohexane-1,2-diamine
CID 177070919
4-[tert-butyl(diphenyl)silyl]oxy-2-methylcyclopentan-1-amine
CID 142751894
tert-butyl-(3-oxabicyclo[3.2.1]octan-8-yloxy)-diphenylsilane
CID 171553746
4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-2-carboxylic acid
CID 71317354
tert-butyl-[[(1R,5S)-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxy]-diphenylsilane
CID 102008296

Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane?
The IUPAC name of tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane (CID 58393504) is tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane?
The canonical SMILES for tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane is CC(C)(C)[Si](O[C@@H]1CCNC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane?
The InChIKey is WZTJJHSTQOTADQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H27NOSi/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-15-21-16-17/h4-13,17,21H,14-16H2,1-3H3/t17-/m1/s1.
What are the key properties of tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane?
tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane has a molecular weight of 325.53 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxysilane is sourced from PubChem (CID 58393504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).