2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide

C19H24ClNOSi — CID 18630035

IUPAC2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide
SMILESCC(C)c1ccccc1NC(=O)c1c(Cl)cccc1[Si](C)(C)C
InChIInChI=1S/C19H24ClNOSi/c1-13(2)14-9-6-7-11-16(14)21-19(22)18-15(20)10-8-12-17(18)23(3,4)5/h6-13H,1-5H3,(H,21,22)
InChIKeyJZRNDDSDKDJRLP-UHFFFAOYSA-N
MW345.95 g/mol
LogP5.26
Rot. Bonds4

About 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide

2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide (PubChem CID 18630035) has the molecular formula C19H24ClNOSi and a molecular weight of 345.95 g/mol. Its IUPAC name is 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide.

Molecular Properties

Compound Name2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide
PubChem CID18630035
Molecular FormulaC19H24ClNOSi
Molecular Weight345.95 g/mol
Exact Mass345.13
IUPAC Name2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide
SMILESCC(C)c1ccccc1NC(=O)c1c(Cl)cccc1[Si](C)(C)C
InChIInChI=1S/C19H24ClNOSi/c1-13(2)14-9-6-7-11-16(14)21-19(22)18-15(20)10-8-12-17(18)23(3,4)5/h6-13H,1-5H3,(H,21,22)
InChIKeyJZRNDDSDKDJRLP-UHFFFAOYSA-N
XLogP5.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.95
LogP ≤ 55.26
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-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 4547297
2-(2-chloroanilino)-N-(2-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109267813
N'-(2,6-dichlorophenyl)-N-(2-propan-2-ylphenyl)oxamide
CID 108500627
N-butan-2-yl-2-chloro-6-trimethylsilylbenzamide
CID 18630255
2-(3-chloro-2-methylanilino)-N-(2-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109267816
3,6-dichloro-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide
CID 26290782
2,5-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 966223
2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 104916685
3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 681881
N-(2-propan-2-ylphenyl)benzamide
CID 723391
5-(3,4-dichlorophenyl)-N-(2-propan-2-ylphenyl)furan-2-carboxamide
CID 23880214
2-[(2-chlorophenyl)methylamino]-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 109305794

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide?
The IUPAC name of 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide (CID 18630035) is 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide.
What is the SMILES notation for 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide?
The canonical SMILES for 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide is CC(C)c1ccccc1NC(=O)c1c(Cl)cccc1[Si](C)(C)C.
What is the InChIKey of 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide?
The InChIKey is JZRNDDSDKDJRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClNOSi/c1-13(2)14-9-6-7-11-16(14)21-19(22)18-15(20)10-8-12-17(18)23(3,4)5/h6-13H,1-5H3,(H,21,22).
What are the key properties of 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide?
2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide has a molecular weight of 345.95 g/mol, XLogP of 5.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-propan-2-ylphenyl)-6-trimethylsilylbenzamide is sourced from PubChem (CID 18630035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).