tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane

C15H29NOSi — CID 175888646

IUPACtert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane
SMILESCC1CC(CO[Si](C)(C)C(C)(C)C)N2CCC=C12
InChIInChI=1S/C15H29NOSi/c1-12-10-13(16-9-7-8-14(12)16)11-17-18(5,6)15(2,3)4/h8,12-13H,7,9-11H2,1-6H3
InChIKeyVQMUSQWNOMSDKY-UHFFFAOYSA-N
MW267.49 g/mol
LogP4.01
Rot. Bonds3

About tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane

tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane (PubChem CID 175888646) has the molecular formula C15H29NOSi and a molecular weight of 267.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane
PubChem CID175888646
Molecular FormulaC15H29NOSi
Molecular Weight267.49 g/mol
Exact Mass267.20
IUPAC Nametert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane
SMILESCC1CC(CO[Si](C)(C)C(C)(C)C)N2CCC=C12
InChIInChI=1S/C15H29NOSi/c1-12-10-13(16-9-7-8-14(12)16)11-17-18(5,6)15(2,3)4/h8,12-13H,7,9-11H2,1-6H3
InChIKeyVQMUSQWNOMSDKY-UHFFFAOYSA-N
XLogP4.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.49
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane (CID 175888646) is tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane is CC1CC(CO[Si](C)(C)C(C)(C)C)N2CCC=C12.
What is the InChIKey of tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane?
The InChIKey is VQMUSQWNOMSDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NOSi/c1-12-10-13(16-9-7-8-14(12)16)11-17-18(5,6)15(2,3)4/h8,12-13H,7,9-11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane?
tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane has a molecular weight of 267.49 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizin-3-yl)methoxy]silane is sourced from PubChem (CID 175888646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).