methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate

C11H23NO2Si — CID 91699355

IUPACmethyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate
SMILESCOC(=O)C1(N[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C11H23NO2Si/c1-10(2,3)15(5,6)12-11(7-8-11)9(13)14-4/h12H,7-8H2,1-6H3
InChIKeyFLNLDOUBBBOBNS-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.29
Rot. Bonds3

About methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate

methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate (PubChem CID 91699355) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate
PubChem CID91699355
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Namemethyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate
SMILESCOC(=O)C1(N[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C11H23NO2Si/c1-10(2,3)15(5,6)12-11(7-8-11)9(13)14-4/h12H,7-8H2,1-6H3
InChIKeyFLNLDOUBBBOBNS-UHFFFAOYSA-N
XLogP2.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate?
The IUPAC name of methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate (CID 91699355) is methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate.
What is the SMILES notation for methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate?
The canonical SMILES for methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate is COC(=O)C1(N[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate?
The InChIKey is FLNLDOUBBBOBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-10(2,3)15(5,6)12-11(7-8-11)9(13)14-4/h12H,7-8H2,1-6H3.
What are the key properties of methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate?
methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate has a molecular weight of 229.40 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[[tert-butyl(dimethyl)silyl]amino]cyclopropane-1-carboxylate is sourced from PubChem (CID 91699355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).