2-[bis(trimethylsilyl)methyl]-N-methylbenzamide

C15H27NOSi2 — CID 10637506

IUPAC2-[bis(trimethylsilyl)methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H27NOSi2/c1-16-14(17)12-10-8-9-11-13(12)15(18(2,3)4)19(5,6)7/h8-11,15H,1-7H3,(H,16,17)
InChIKeyKJXFAFBZWQBXNR-UHFFFAOYSA-N
MW293.56 g/mol
LogP3.88
Rot. Bonds4

About 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide

2-[bis(trimethylsilyl)methyl]-N-methylbenzamide (PubChem CID 10637506) has the molecular formula C15H27NOSi2 and a molecular weight of 293.56 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)methyl]-N-methylbenzamide
PubChem CID10637506
Molecular FormulaC15H27NOSi2
Molecular Weight293.56 g/mol
Exact Mass293.16
IUPAC Name2-[bis(trimethylsilyl)methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H27NOSi2/c1-16-14(17)12-10-8-9-11-13(12)15(18(2,3)4)19(5,6)7/h8-11,15H,1-7H3,(H,16,17)
InChIKeyKJXFAFBZWQBXNR-UHFFFAOYSA-N
XLogP3.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.56
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(hydroxyamino)butyl]-N-methylbenzamide
CID 134294067
2-hydroxysulfanyl-N-methylbenzamide
CID 91017491
lithium ethyl-[[2-(methylcarbamoyl)phenyl]-phenylmethyl]azanide
CID 10564232
ethane;2-fluoro-N-methylbenzamide
CID 178102327
2-fluoro-N-methylbenzamide;hydrate
CID 141303255
N-hydroxy-2-propan-2-ylbenzamide
CID 147875920
2-hydroxy-1-N-methyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 153307876
N,2-di(propan-2-yl)benzamide
CID 14972595
N-methylphenazine-1-carboxamide
CID 4257706
2-[[2-(methylcarbamoyl)phenyl]disulfanyl]benzamide
CID 126714262
(Z)-but-2-ene;2-methoxy-N-methylbenzamide
CID 144547446
N-methyl-9,10-dioxoanthracene-1-carboxamide
CID 71365214

Frequently Asked Questions

What is the IUPAC name of 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide?
The IUPAC name of 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide (CID 10637506) is 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide?
The canonical SMILES for 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide is CNC(=O)c1ccccc1C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide?
The InChIKey is KJXFAFBZWQBXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi2/c1-16-14(17)12-10-8-9-11-13(12)15(18(2,3)4)19(5,6)7/h8-11,15H,1-7H3,(H,16,17).
What are the key properties of 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide?
2-[bis(trimethylsilyl)methyl]-N-methylbenzamide has a molecular weight of 293.56 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(trimethylsilyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 10637506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).