3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one

C10H22N2O2Si — CID 57220064

IUPAC3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)ON1CCC(N)C1=O
InChIInChI=1S/C10H22N2O2Si/c1-10(2,3)15(4,5)14-12-7-6-8(11)9(12)13/h8H,6-7,11H2,1-5H3
InChIKeySRURWMNYIAYUCD-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.48
Rot. Bonds2

About 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one

3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one (PubChem CID 57220064) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one.

Molecular Properties

Compound Name3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one
PubChem CID57220064
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)ON1CCC(N)C1=O
InChIInChI=1S/C10H22N2O2Si/c1-10(2,3)15(4,5)14-12-7-6-8(11)9(12)13/h8H,6-7,11H2,1-5H3
InChIKeySRURWMNYIAYUCD-UHFFFAOYSA-N
XLogP1.48
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.48
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 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one?
The IUPAC name of 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one (CID 57220064) is 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one.
What is the SMILES notation for 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one?
The canonical SMILES for 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one is CC(C)(C)[Si](C)(C)ON1CCC(N)C1=O.
What is the InChIKey of 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one?
The InChIKey is SRURWMNYIAYUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-10(2,3)15(4,5)14-12-7-6-8(11)9(12)13/h8H,6-7,11H2,1-5H3.
What are the key properties of 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one?
3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one has a molecular weight of 230.38 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one is sourced from PubChem (CID 57220064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).