N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide

C15H24ClNOSi — CID 18630046

IUPACN-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide
SMILESCN(C(=O)c1c(Cl)cccc1[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H24ClNOSi/c1-15(2,3)17(4)14(18)13-11(16)9-8-10-12(13)19(5,6)7/h8-10H,1-7H3
InChIKeyUXFOYHYNSVERER-UHFFFAOYSA-N
MW297.90 g/mol
LogP3.76
Rot. Bonds2

About N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide

N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide (PubChem CID 18630046) has the molecular formula C15H24ClNOSi and a molecular weight of 297.90 g/mol. Its IUPAC name is N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide.

Molecular Properties

Compound NameN-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide
PubChem CID18630046
Molecular FormulaC15H24ClNOSi
Molecular Weight297.90 g/mol
Exact Mass297.13
IUPAC NameN-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide
SMILESCN(C(=O)c1c(Cl)cccc1[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H24ClNOSi/c1-15(2,3)17(4)14(18)13-11(16)9-8-10-12(13)19(5,6)7/h8-10H,1-7H3
InChIKeyUXFOYHYNSVERER-UHFFFAOYSA-N
XLogP3.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.90
LogP ≤ 53.76
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-tert-butyl-2,6-dichloro-N-oxidobenzamide
CID 20515116
N-butan-2-yl-2-chloro-6-trimethylsilylbenzamide
CID 18630255
2-chloro-N-prop-2-enyl-6-trimethylsilylbenzamide
CID 18630326
2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide
CID 18630035
[(2-chloro-6-trimethylsilylbenzoyl)oxy-(ethylamino)phosphoryl] 2-chloro-6-trimethylsilylbenzoate
CID 67614861
methyl 2-[(2,6-dichlorobenzoyl)-methylamino]acetate
CID 43422763
dimethyl 3-trimethylsilylbenzene-1,2-dicarboxylate
CID 24938477
methyl 3-[(2,6-dichlorobenzoyl)-methylamino]-2-methylpropanoate
CID 55008393
2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide
CID 18630286
N-tert-butyl-2,6-dichlorobenzamide
CID 690474
1,2-dichlorobenzene;1,1-dimethylurea
CID 161139113
2-methyl-6-trimethylsilylbenzamide
CID 21469709

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide?
The IUPAC name of N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide (CID 18630046) is N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide.
What is the SMILES notation for N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide?
The canonical SMILES for N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide is CN(C(=O)c1c(Cl)cccc1[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide?
The InChIKey is UXFOYHYNSVERER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClNOSi/c1-15(2,3)17(4)14(18)13-11(16)9-8-10-12(13)19(5,6)7/h8-10H,1-7H3.
What are the key properties of N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide?
N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide has a molecular weight of 297.90 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-chloro-N-methyl-6-trimethylsilylbenzamide is sourced from PubChem (CID 18630046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).