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

C16H27NOSi — CID 11090951

IUPACN,N-di(propan-2-yl)-2-trimethylsilylbenzamide
SMILESCC(C)N(C(=O)c1ccccc1[Si](C)(C)C)C(C)C
InChIInChI=1S/C16H27NOSi/c1-12(2)17(13(3)4)16(18)14-10-8-9-11-15(14)19(5,6)7/h8-13H,1-7H3
InChIKeyDBLJUCYITVYUNS-UHFFFAOYSA-N
MW277.48 g/mol
LogP3.49
Rot. Bonds4

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

N,N-di(propan-2-yl)-2-trimethylsilylbenzamide (PubChem CID 11090951) has the molecular formula C16H27NOSi and a molecular weight of 277.48 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-2-trimethylsilylbenzamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-2-trimethylsilylbenzamide
PubChem CID11090951
Molecular FormulaC16H27NOSi
Molecular Weight277.48 g/mol
Exact Mass277.19
IUPAC NameN,N-di(propan-2-yl)-2-trimethylsilylbenzamide
SMILESCC(C)N(C(=O)c1ccccc1[Si](C)(C)C)C(C)C
InChIInChI=1S/C16H27NOSi/c1-12(2)17(13(3)4)16(18)14-10-8-9-11-15(14)19(5,6)7/h8-13H,1-7H3
InChIKeyDBLJUCYITVYUNS-UHFFFAOYSA-N
XLogP3.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 53.49
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

N,N-diethyl-m-toluamide
CID 4284
N,N-Diethylbenzamide
CID 15542
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
2-Methyl-N,N-diethylbenzamide
CID 75945
N-Propylbenzamide
CID 25354
N-Ethylbenzamide
CID 11959
N,N-Dimethylbenzamide
CID 11916
N-Butylbenzamide
CID 76024
N,N-Dibenzylbenzamide
CID 101312
N-Isopropylbenzamide
CID 79503
N,N-Diethyl-p-toluamide
CID 75946

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-2-trimethylsilylbenzamide?
The IUPAC name of N,N-di(propan-2-yl)-2-trimethylsilylbenzamide (CID 11090951) is N,N-di(propan-2-yl)-2-trimethylsilylbenzamide.
What is the SMILES notation for N,N-di(propan-2-yl)-2-trimethylsilylbenzamide?
The canonical SMILES for N,N-di(propan-2-yl)-2-trimethylsilylbenzamide is CC(C)N(C(=O)c1ccccc1[Si](C)(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-2-trimethylsilylbenzamide?
The InChIKey is DBLJUCYITVYUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NOSi/c1-12(2)17(13(3)4)16(18)14-10-8-9-11-15(14)19(5,6)7/h8-13H,1-7H3.
What are the key properties of N,N-di(propan-2-yl)-2-trimethylsilylbenzamide?
N,N-di(propan-2-yl)-2-trimethylsilylbenzamide has a molecular weight of 277.48 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-2-trimethylsilylbenzamide is sourced from PubChem (CID 11090951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).