tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane

C15H29NOSi — CID 167494854

IUPACtert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane
SMILESC=CCC1(CO[Si](C)(C)C(C)(C)C)NCCC1=C
InChIInChI=1S/C15H29NOSi/c1-8-10-15(13(2)9-11-16-15)12-17-18(6,7)14(3,4)5/h8,16H,1-2,9-12H2,3-7H3
InChIKeyQREHPENUNDBHOK-UHFFFAOYSA-N
MW267.49 g/mol
LogP3.87
Rot. Bonds5

About tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane

tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane (PubChem CID 167494854) has the molecular formula C15H29NOSi and a molecular weight of 267.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane
PubChem CID167494854
Molecular FormulaC15H29NOSi
Molecular Weight267.49 g/mol
Exact Mass267.20
IUPAC Nametert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane
SMILESC=CCC1(CO[Si](C)(C)C(C)(C)C)NCCC1=C
InChIInChI=1S/C15H29NOSi/c1-8-10-15(13(2)9-11-16-15)12-17-18(6,7)14(3,4)5/h8,16H,1-2,9-12H2,3-7H3
InChIKeyQREHPENUNDBHOK-UHFFFAOYSA-N
XLogP3.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.49
LogP ≤ 53.87
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane (CID 167494854) is tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane is C=CCC1(CO[Si](C)(C)C(C)(C)C)NCCC1=C.
What is the InChIKey of tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane?
The InChIKey is QREHPENUNDBHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NOSi/c1-8-10-15(13(2)9-11-16-15)12-17-18(6,7)14(3,4)5/h8,16H,1-2,9-12H2,3-7H3.
What are the key properties of tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane?
tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane has a molecular weight of 267.49 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3-methylidene-2-prop-2-enylpyrrolidin-2-yl)methoxy]silane is sourced from PubChem (CID 167494854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).