2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one

C10H21NOSi — CID 175338790

IUPAC2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one
SMILESCNC1([Si](C)(C)C(C)(C)C)CC1=O
InChIInChI=1S/C10H21NOSi/c1-9(2,3)13(5,6)10(11-4)7-8(10)12/h11H,7H2,1-6H3
InChIKeyFPYRQVZVHGHWHH-UHFFFAOYSA-N
MW199.37 g/mol
LogP1.97
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one

2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one (PubChem CID 175338790) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one
PubChem CID175338790
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC Name2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one
SMILESCNC1([Si](C)(C)C(C)(C)C)CC1=O
InChIInChI=1S/C10H21NOSi/c1-9(2,3)13(5,6)10(11-4)7-8(10)12/h11H,7H2,1-6H3
InChIKeyFPYRQVZVHGHWHH-UHFFFAOYSA-N
XLogP1.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
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-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one (CID 175338790) is 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one is CNC1([Si](C)(C)C(C)(C)C)CC1=O.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one?
The InChIKey is FPYRQVZVHGHWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-9(2,3)13(5,6)10(11-4)7-8(10)12/h11H,7H2,1-6H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one?
2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one has a molecular weight of 199.37 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]-2-(methylamino)cyclopropan-1-one is sourced from PubChem (CID 175338790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).