4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide

C20H37NOSi2 — CID 122210203

IUPAC4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccc(C([Si](C)(C)C)[Si](C)(C)C)cc1)C(C)C
InChIInChI=1S/C20H37NOSi2/c1-15(2)21(16(3)4)19(22)17-11-13-18(14-12-17)20(23(5,6)7)24(8,9)10/h11-16,20H,1-10H3
InChIKeyJUQOVDANNXSDEV-UHFFFAOYSA-N
MW363.69 g/mol
LogP5.78
Rot. Bonds6

About 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide

4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide (PubChem CID 122210203) has the molecular formula C20H37NOSi2 and a molecular weight of 363.69 g/mol. Its IUPAC name is 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide
PubChem CID122210203
Molecular FormulaC20H37NOSi2
Molecular Weight363.69 g/mol
Exact Mass363.24
IUPAC Name4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccc(C([Si](C)(C)C)[Si](C)(C)C)cc1)C(C)C
InChIInChI=1S/C20H37NOSi2/c1-15(2)21(16(3)4)19(22)17-11-13-18(14-12-17)20(23(5,6)7)24(8,9)10/h11-16,20H,1-10H3
InChIKeyJUQOVDANNXSDEV-UHFFFAOYSA-N
XLogP5.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.69
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-[2-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl]-N,N-di(propan-2-yl)benzamide
CID 57341782
1-N-methyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide
CID 793999
4-(chloromethyl)-N,N-di(propan-2-yl)benzamide
CID 98000579
N,N-di(propan-2-yl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
CID 15986677
4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-di(propan-2-yl)benzamide
CID 24834253
4-[2-[4-[4-[2-[4-[di(propan-2-yl)carbamoyl]phenyl]ethynyl]-N-[4-[2-[4-[di(propan-2-yl)carbamoyl]phenyl]ethynyl]phenyl]anilino]phenyl]ethynyl]-N,N-di(propan-2-yl)benzamide
CID 142414670
4-(propanoylamino)-N,N-di(propan-2-yl)benzamide
CID 110178310
N,N-di(propan-2-yl)-4-(trifluoromethoxy)benzamide;ethane
CID 143270772
3-[[3-[di(propan-2-yl)carbamoyl]phenyl]diazenyl]-N,N-di(propan-2-yl)benzamide
CID 102350895
N,N-di(propan-2-yl)thiophene-3-carboxamide
CID 50896326
4-[di(propan-2-yl)-pyridin-2-ylsilyl]-N,N-di(propan-2-yl)benzamide
CID 135076008
N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 59598853

Frequently Asked Questions

What is the IUPAC name of 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide (CID 122210203) is 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide is CC(C)N(C(=O)c1ccc(C([Si](C)(C)C)[Si](C)(C)C)cc1)C(C)C.
What is the InChIKey of 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide?
The InChIKey is JUQOVDANNXSDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37NOSi2/c1-15(2)21(16(3)4)19(22)17-11-13-18(14-12-17)20(23(5,6)7)24(8,9)10/h11-16,20H,1-10H3.
What are the key properties of 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide?
4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide has a molecular weight of 363.69 g/mol, XLogP of 5.78, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(trimethylsilyl)methyl]-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 122210203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).