2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide

C18H33NOSi2 — CID 163323510

IUPAC2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccccc1[Si](C)(C)[Si](C)(C)C)C(C)C
InChIInChI=1S/C18H33NOSi2/c1-14(2)19(15(3)4)18(20)16-12-10-11-13-17(16)22(8,9)21(5,6)7/h10-15H,1-9H3
InChIKeyQWKHFWYNZNYPSQ-UHFFFAOYSA-N
MW335.64 g/mol
LogP4.28
Rot. Bonds5

About 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide

2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide (PubChem CID 163323510) has the molecular formula C18H33NOSi2 and a molecular weight of 335.64 g/mol. Its IUPAC name is 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide
PubChem CID163323510
Molecular FormulaC18H33NOSi2
Molecular Weight335.64 g/mol
Exact Mass335.21
IUPAC Name2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccccc1[Si](C)(C)[Si](C)(C)C)C(C)C
InChIInChI=1S/C18H33NOSi2/c1-14(2)19(15(3)4)18(20)16-12-10-11-13-17(16)22(8,9)21(5,6)7/h10-15H,1-9H3
InChIKeyQWKHFWYNZNYPSQ-UHFFFAOYSA-N
XLogP4.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.64
LogP ≤ 54.28
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

2-tert-butylsulfanyl-N,N-di(propan-2-yl)benzamide
CID 10379661
2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
CID 11822559
2-[2-[[2-[2-[di(propan-2-yl)carbamoyl]phenyl]phenyl]diselanyl]phenyl]-N,N-di(propan-2-yl)benzamide
CID 15268349
1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
CID 101417764
[2-[di(propan-2-yl)carbamoyl]phenoxy]boronic acid
CID 142726714
2-[(E)-3-methylbut-1-enyl]-N,N-di(propan-2-yl)benzamide
CID 154706946
2,3-diamino-N,N-di(propan-2-yl)benzamide
CID 54534997
1-N,1-N,3-N,3-N-tetra(propan-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxamide
CID 102082053
2,3-dioxo-N,N-di(propan-2-yl)-1,4-benzodioxine-5-carboxamide
CID 156790495
2-[(E)-2-methylpent-2-enoyl]-N,N-di(propan-2-yl)benzamide
CID 10040543
silver;2-diphenylphosphanyl-N,N-di(propan-2-yl)benzamide;acetate
CID 56949989
2-(1H-benzimidazol-2-yl)-N,N-di(propan-2-yl)benzamide
CID 19166734

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide (CID 163323510) is 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide is CC(C)N(C(=O)c1ccccc1[Si](C)(C)[Si](C)(C)C)C(C)C.
What is the InChIKey of 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide?
The InChIKey is QWKHFWYNZNYPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NOSi2/c1-14(2)19(15(3)4)18(20)16-12-10-11-13-17(16)22(8,9)21(5,6)7/h10-15H,1-9H3.
What are the key properties of 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide?
2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide has a molecular weight of 335.64 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 163323510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).