N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide

C9H18N2O3Si — CID 69215404

IUPACN-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide
SMILESCO[Si](C)(C)CNC(=O)N1CCCC1=O
InChIInChI=1S/C9H18N2O3Si/c1-14-15(2,3)7-10-9(13)11-6-4-5-8(11)12/h4-7H2,1-3H3,(H,10,13)
InChIKeyIHUAWHIQPAWEHF-UHFFFAOYSA-N
MW230.34 g/mol
LogP0.71
Rot. Bonds3

About N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide

N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide (PubChem CID 69215404) has the molecular formula C9H18N2O3Si and a molecular weight of 230.34 g/mol. Its IUPAC name is N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide
PubChem CID69215404
Molecular FormulaC9H18N2O3Si
Molecular Weight230.34 g/mol
Exact Mass230.11
IUPAC NameN-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide
SMILESCO[Si](C)(C)CNC(=O)N1CCCC1=O
InChIInChI=1S/C9H18N2O3Si/c1-14-15(2,3)7-10-9(13)11-6-4-5-8(11)12/h4-7H2,1-3H3,(H,10,13)
InChIKeyIHUAWHIQPAWEHF-UHFFFAOYSA-N
XLogP0.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 50.71
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 N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide?
The IUPAC name of N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide (CID 69215404) is N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide.
What is the SMILES notation for N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide?
The canonical SMILES for N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide is CO[Si](C)(C)CNC(=O)N1CCCC1=O.
What is the InChIKey of N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide?
The InChIKey is IHUAWHIQPAWEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3Si/c1-14-15(2,3)7-10-9(13)11-6-4-5-8(11)12/h4-7H2,1-3H3,(H,10,13).
What are the key properties of N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide?
N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide has a molecular weight of 230.34 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide is sourced from PubChem (CID 69215404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).