tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane

C12H25NOSi — CID 22046628

IUPACtert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane
SMILESC=C1CNC(CO[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H25NOSi/c1-10-7-11(13-8-10)9-14-15(5,6)12(2,3)4/h11,13H,1,7-9H2,2-6H3
InChIKeyVXDDXZOVWMYPKW-UHFFFAOYSA-N
MW227.42 g/mol
LogP2.93
Rot. Bonds3

About tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane

tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane (PubChem CID 22046628) has the molecular formula C12H25NOSi and a molecular weight of 227.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane
PubChem CID22046628
Molecular FormulaC12H25NOSi
Molecular Weight227.42 g/mol
Exact Mass227.17
IUPAC Nametert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane
SMILESC=C1CNC(CO[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H25NOSi/c1-10-7-11(13-8-10)9-14-15(5,6)12(2,3)4/h11,13H,1,7-9H2,2-6H3
InChIKeyVXDDXZOVWMYPKW-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[[(2S,4Z)-4-ethylidenepyrrolidin-2-yl]methoxy]-dimethylsilane
CID 57673988
(2S)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-methylenepyrrolidine
CID 58400350
tert-butyl-[[(2S)-4-ethylidenepyrrolidin-2-yl]methoxy]-dimethylsilane
CID 71016371
tert-butyl-dimethyl-[(4-methyl-2,3-dihydro-1H-pyrrol-2-yl)methoxy]silane
CID 141417335
Tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane
CID 167494854
Tert-butyl-dimethyl-[(3-methylidene-1-propylpyrrolidin-2-yl)methoxy]silane
CID 172213496
tert-butyl-dimethyl-[[(2S)-1-methyl-4-methylidenepyrrolidin-2-yl]methoxy]silane
CID 173743387
tert-butyl-dimethyl-[[(3S)-3-methyl-4-methylidenepyrrolidin-2-yl]methoxy]silane
CID 173871166
Tert-butyl-dimethyl-[3-(3-methylidenepyrrolidin-2-yl)propoxy]silane
CID 175570207
tert-butyl-dimethyl-[[(2S)-5-methylidenepiperidin-2-yl]methoxy]silane
CID 175972966
Ethane;2-(ethoxymethyl)-4-methylidenepyrrolidine
CID 176568687

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane (CID 22046628) is tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane is C=C1CNC(CO[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane?
The InChIKey is VXDDXZOVWMYPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NOSi/c1-10-7-11(13-8-10)9-14-15(5,6)12(2,3)4/h11,13H,1,7-9H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane?
tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane has a molecular weight of 227.42 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(4-methylidenepyrrolidin-2-yl)methoxy]silane is sourced from PubChem (CID 22046628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).