tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane

C16H25NOSi — CID 11265828

IUPACtert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CN=C(c2ccccc2)C1
InChIInChI=1S/C16H25NOSi/c1-16(2,3)19(4,5)18-14-11-15(17-12-14)13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1
InChIKeyALVVLEVGSLUMTM-CQSZACIVSA-N
MW275.47 g/mol
LogP4.27
Rot. Bonds3

About tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane

tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane (PubChem CID 11265828) has the molecular formula C16H25NOSi and a molecular weight of 275.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane
PubChem CID11265828
Molecular FormulaC16H25NOSi
Molecular Weight275.47 g/mol
Exact Mass275.17
IUPAC Nametert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CN=C(c2ccccc2)C1
InChIInChI=1S/C16H25NOSi/c1-16(2,3)19(4,5)18-14-11-15(17-12-14)13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1
InChIKeyALVVLEVGSLUMTM-CQSZACIVSA-N
XLogP4.27
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.47
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-
CID 105549
N-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1-(4-fluorophenyl)ethanimine
CID 58531187
(R)-3-(tert-butyldimethylsilyloxy)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrole
CID 66847764
tert-butyl-[[5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrol-3-yl]oxy]-dimethylsilane
CID 66847765
tert-butyl-[[5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]oxy]-dimethylsilane
CID 68606885
2,2-dimethylpropyl-[[(3R)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrol-3-yl]oxy]-dimethylsilane
CID 141292480
tert-butyl-[2-[(2R)-5-(2-fluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]propan-2-yloxy]-dimethylsilane
CID 142588414
tert-butyl-[2-[(2R)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]propan-2-yloxy]-dimethylsilane
CID 142588459
tert-butyl-[2-[(2R)-5-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]propan-2-yloxy]-dimethylsilane
CID 142588559
4-methoxy-5-phenyl-3,4-dihydro-2H-pyrrole
CID 12327451
[2-(bromomethyl)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy-trimethylsilane
CID 85378709
[4-bromo-2-(bromomethyl)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy-trimethylsilane
CID 101998195

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane (CID 11265828) is tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane is CC(C)(C)[Si](C)(C)O[C@H]1CN=C(c2ccccc2)C1.
What is the InChIKey of tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane?
The InChIKey is ALVVLEVGSLUMTM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H25NOSi/c1-16(2,3)19(4,5)18-14-11-15(17-12-14)13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane?
tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane has a molecular weight of 275.47 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(3R)-5-phenyl-3,4-dihydro-2H-pyrrol-3-yl]oxy]silane is sourced from PubChem (CID 11265828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).