(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane

C9H21NOSi — CID 154446658

IUPAC(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane
SMILESC[SiH2]ON1CCCC1C(C)(C)C
InChIInChI=1S/C9H21NOSi/c1-9(2,3)8-6-5-7-10(8)11-12-4/h8H,5-7,12H2,1-4H3
InChIKeyRSLMTFFDFVUWIK-UHFFFAOYSA-N
MW187.36 g/mol
LogP1.56
Rot. Bonds2

About (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane

(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane (PubChem CID 154446658) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane.

Molecular Properties

Compound Name(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane
PubChem CID154446658
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC Name(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane
SMILESC[SiH2]ON1CCCC1C(C)(C)C
InChIInChI=1S/C9H21NOSi/c1-9(2,3)8-6-5-7-10(8)11-12-4/h8H,5-7,12H2,1-4H3
InChIKeyRSLMTFFDFVUWIK-UHFFFAOYSA-N
XLogP1.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 51.56
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 (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane?
The IUPAC name of (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane (CID 154446658) is (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane.
What is the SMILES notation for (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane?
The canonical SMILES for (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane is C[SiH2]ON1CCCC1C(C)(C)C.
What is the InChIKey of (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane?
The InChIKey is RSLMTFFDFVUWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-9(2,3)8-6-5-7-10(8)11-12-4/h8H,5-7,12H2,1-4H3.
What are the key properties of (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane?
(2-tert-butylpyrrolidin-1-yl)oxy-methylsilane has a molecular weight of 187.36 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylpyrrolidin-1-yl)oxy-methylsilane is sourced from PubChem (CID 154446658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).