tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane

C21H29NOSi — CID 154194417

IUPACtert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CCNC1
InChIInChI=1S/C21H29NOSi/c1-20(2,3)24-23-21(19-14-15-22-16-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,22H,14-16,24H2,1-3H3
InChIKeySKMKWCHCAVUZOG-UHFFFAOYSA-N
MW339.56 g/mol
LogP3.86
Rot. Bonds5

About tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane

tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane (PubChem CID 154194417) has the molecular formula C21H29NOSi and a molecular weight of 339.56 g/mol. Its IUPAC name is tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane
PubChem CID154194417
Molecular FormulaC21H29NOSi
Molecular Weight339.56 g/mol
Exact Mass339.20
IUPAC Nametert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CCNC1
InChIInChI=1S/C21H29NOSi/c1-20(2,3)24-23-21(19-14-15-22-16-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,22H,14-16,24H2,1-3H3
InChIKeySKMKWCHCAVUZOG-UHFFFAOYSA-N
XLogP3.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.56
LogP ≤ 53.86
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

cis-(1S,3R)-3-[tert-butylsilyloxy(diphenyl)methyl]cyclohexan-1-ol
CID 173118007
(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
CID 154103820
3-[(1R)-1-phenoxy-1-phenylethyl]pyrrolidine
CID 147466437
(1S)-1-phenyl-1-[(3R)-pyrrolidin-3-yl]propan-1-ol
CID 124705714
1-phenyl-1-piperidin-4-ylethanol
CID 54545036
[(2R)-5-[tert-butylsilyloxy(diphenyl)methyl]oxolan-2-yl]methanol
CID 154128837
1-(2-methylphenyl)-1-pyrrolidin-3-ylethanol
CID 105457980
3-[2-(3-bromophenyl)propan-2-yl]pyrrolidine
CID 82625311
3-(1-hydroxy-1-pyrrolidin-3-ylethyl)benzoic acid
CID 115040778
1-amino-2,2-diphenyl-2-pyrrolidin-3-ylethanol
CID 143839334
3-[difluoro(phenoxy)methyl]pyrrolidine
CID 67518392
methyl (2S)-2-anilino-2-phenyl-2-pyrrolidin-3-ylacetate
CID 142788300

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane?
The IUPAC name of tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane (CID 154194417) is tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane?
The canonical SMILES for tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane is CC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)C1CCNC1.
What is the InChIKey of tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane?
The InChIKey is SKMKWCHCAVUZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NOSi/c1-20(2,3)24-23-21(19-14-15-22-16-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,22H,14-16,24H2,1-3H3.
What are the key properties of tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane?
tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane has a molecular weight of 339.56 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[diphenyl(pyrrolidin-3-yl)methoxy]silane is sourced from PubChem (CID 154194417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).