N-[chloro(phenyl)silyl]methyl-N-methylacet-amide

C10H13ClNOSi — CID 133064931

IUPAC—
SMILESCC(=O)N(C)C[Si](Cl)c1ccccc1
InChIInChI=1S/C10H13ClNOSi/c1-9(13)12(2)8-14(11)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKeyXWVOPZIIKPRWLX-UHFFFAOYSA-N
MW226.76 g/mol
LogP1.14
Rot. Bonds3

About N-[chloro(phenyl)silyl]methyl-N-methylacet-amide

N-[chloro(phenyl)silyl]methyl-N-methylacet-amide (PubChem CID 133064931) has the molecular formula C10H13ClNOSi and a molecular weight of 226.76 g/mol.

Molecular Properties

Compound NameN-[chloro(phenyl)silyl]methyl-N-methylacet-amide
PubChem CID133064931
Molecular FormulaC10H13ClNOSi
Molecular Weight226.76 g/mol
Exact Mass226.05
IUPAC Name—
SMILESCC(=O)N(C)C[Si](Cl)c1ccccc1
InChIInChI=1S/C10H13ClNOSi/c1-9(13)12(2)8-14(11)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKeyXWVOPZIIKPRWLX-UHFFFAOYSA-N
XLogP1.14
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.76
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[chloro(phenyl)silyl]methyl-N-methylacet-amide?
The IUPAC name of N-[chloro(phenyl)silyl]methyl-N-methylacet-amide (CID 133064931) is not available.
What is the SMILES notation for N-[chloro(phenyl)silyl]methyl-N-methylacet-amide?
The canonical SMILES for N-[chloro(phenyl)silyl]methyl-N-methylacet-amide is CC(=O)N(C)C[Si](Cl)c1ccccc1.
What is the InChIKey of N-[chloro(phenyl)silyl]methyl-N-methylacet-amide?
The InChIKey is XWVOPZIIKPRWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClNOSi/c1-9(13)12(2)8-14(11)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3.
What are the key properties of N-[chloro(phenyl)silyl]methyl-N-methylacet-amide?
N-[chloro(phenyl)silyl]methyl-N-methylacet-amide has a molecular weight of 226.76 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(phenyl)silyl]methyl-N-methylacet-amide is sourced from PubChem (CID 133064931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).