2,6-di(propan-2-yl)-N-trimethylsilylbenzamide

C16H27NOSi — CID 22743375

IUPAC2,6-di(propan-2-yl)-N-trimethylsilylbenzamide
SMILESCC(C)c1cccc(C(C)C)c1C(=O)N[Si](C)(C)C
InChIInChI=1S/C16H27NOSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(18)17-19(5,6)7/h8-12H,1-7H3,(H,17,18)
InChIKeyFVKUWRUJRVZCEY-UHFFFAOYSA-N
MW277.48 g/mol
LogP4.50
Rot. Bonds4

About 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide

2,6-di(propan-2-yl)-N-trimethylsilylbenzamide (PubChem CID 22743375) has the molecular formula C16H27NOSi and a molecular weight of 277.48 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-N-trimethylsilylbenzamide
PubChem CID22743375
Molecular FormulaC16H27NOSi
Molecular Weight277.48 g/mol
Exact Mass277.19
IUPAC Name2,6-di(propan-2-yl)-N-trimethylsilylbenzamide
SMILESCC(C)c1cccc(C(C)C)c1C(=O)N[Si](C)(C)C
InChIInChI=1S/C16H27NOSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(18)17-19(5,6)7/h8-12H,1-7H3,(H,17,18)
InChIKeyFVKUWRUJRVZCEY-UHFFFAOYSA-N
XLogP4.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 54.50
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

[2,6-di(propan-2-yl)benzoyl] 2,6-di(propan-2-yl)benzenecarboperoxoate
CID 141216683
1-(2-hydroxy-6-propan-2-ylphenyl)ethanone
CID 130031479
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 87976563
2,6-di(propan-2-yl)benzoic acid;2,6-di(propan-2-yl)phenol
CID 161375553
ethane;methyl 2-methyl-6-propan-2-ylbenzoate
CID 144651677
1,3-bis[2,6-di(propan-2-yl)phenyl]urea
CID 12058189
1-(2-chloro-6-propan-2-ylphenyl)ethanone
CID 157111113
N-hydroxy-2-propan-2-ylbenzamide
CID 147875920
phenyl 2,6-di(propan-2-yl)benzoate
CID 175162380
N-[2,6-di(propan-2-yl)phenyl]benzamide
CID 709320
2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide
CID 18630035
N,2-di(propan-2-yl)benzamide
CID 14972595

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide?
The IUPAC name of 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide (CID 22743375) is 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide.
What is the SMILES notation for 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide?
The canonical SMILES for 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide is CC(C)c1cccc(C(C)C)c1C(=O)N[Si](C)(C)C.
What is the InChIKey of 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide?
The InChIKey is FVKUWRUJRVZCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NOSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(18)17-19(5,6)7/h8-12H,1-7H3,(H,17,18).
What are the key properties of 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide?
2,6-di(propan-2-yl)-N-trimethylsilylbenzamide has a molecular weight of 277.48 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-N-trimethylsilylbenzamide is sourced from PubChem (CID 22743375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).