(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride

C10H21ClN2O2Si — CID 117061748

IUPAC(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride
SMILESCN(C)C(=O)/C(Cl)=N/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21ClN2O2Si/c1-10(2,3)16(6,7)15-12-8(11)9(14)13(4)5/h1-7H3/b12-8-
InChIKeyKPBHFCOIGZROBF-WQLSENKSSA-N
MW264.83 g/mol
LogP2.65
Rot. Bonds3

About (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride

(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride (PubChem CID 117061748) has the molecular formula C10H21ClN2O2Si and a molecular weight of 264.83 g/mol. Its IUPAC name is (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride.

Molecular Properties

Compound Name(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride
PubChem CID117061748
Molecular FormulaC10H21ClN2O2Si
Molecular Weight264.83 g/mol
Exact Mass264.11
IUPAC Name(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride
SMILESCN(C)C(=O)/C(Cl)=N/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21ClN2O2Si/c1-10(2,3)16(6,7)15-12-8(11)9(14)13(4)5/h1-7H3/b12-8-
InChIKeyKPBHFCOIGZROBF-WQLSENKSSA-N
XLogP2.65
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.83
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride?
The IUPAC name of (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride (CID 117061748) is (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride.
What is the SMILES notation for (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride?
The canonical SMILES for (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride is CN(C)C(=O)/C(Cl)=N/O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride?
The InChIKey is KPBHFCOIGZROBF-WQLSENKSSA-N. The full InChI is InChI=1S/C10H21ClN2O2Si/c1-10(2,3)16(6,7)15-12-8(11)9(14)13(4)5/h1-7H3/b12-8-.
What are the key properties of (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride?
(1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride has a molecular weight of 264.83 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-2-oxoethanimidoyl chloride is sourced from PubChem (CID 117061748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).