N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide

C15H25NO2Si — CID 155681345

IUPACN-tert-butyl-2-methoxy-4-trimethylsilylbenzamide
SMILESCOc1cc([Si](C)(C)C)ccc1C(=O)NC(C)(C)C
InChIInChI=1S/C15H25NO2Si/c1-15(2,3)16-14(17)12-9-8-11(19(5,6)7)10-13(12)18-4/h8-10H,1-7H3,(H,16,17)
InChIKeyHMPNBTASFRJAGA-UHFFFAOYSA-N
MW279.46 g/mol
LogP2.77
Rot. Bonds3

About N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide

N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide (PubChem CID 155681345) has the molecular formula C15H25NO2Si and a molecular weight of 279.46 g/mol. Its IUPAC name is N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide.

Molecular Properties

Compound NameN-tert-butyl-2-methoxy-4-trimethylsilylbenzamide
PubChem CID155681345
Molecular FormulaC15H25NO2Si
Molecular Weight279.46 g/mol
Exact Mass279.17
IUPAC NameN-tert-butyl-2-methoxy-4-trimethylsilylbenzamide
SMILESCOc1cc([Si](C)(C)C)ccc1C(=O)NC(C)(C)C
InChIInChI=1S/C15H25NO2Si/c1-15(2,3)16-14(17)12-9-8-11(19(5,6)7)10-13(12)18-4/h8-10H,1-7H3,(H,16,17)
InChIKeyHMPNBTASFRJAGA-UHFFFAOYSA-N
XLogP2.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-2-methoxy-4-propan-2-ylbenzamide
CID 110762942
1-N,2-N,4-N,5-N-tetratert-butylbenzene-1,2,4,5-tetracarboxamide
CID 141420303
N-tert-butyl-4-methoxy-2,5-dimethylbenzamide
CID 110761615
N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxy-4-(trifluoromethyl)benzamide
CID 66681124
4-amino-N-[2-(tert-butylamino)-2-oxoethyl]-2-methoxybenzamide
CID 115355845
N-(3-hydroxy-2-methylbutan-2-yl)-2,4-dimethoxybenzamide
CID 115884461
4-bromo-2-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide
CID 115369210
4-bromo-2-methoxy-N-(2-methylbutan-2-yl)benzamide
CID 78987462
3-[(4-amino-2-methoxybenzoyl)amino]-2,2,3-trimethylbutanoic acid
CID 107207865
1-tert-butyl-3-[(2-methoxy-4-methylsulfanylbenzoyl)amino]thiourea
CID 9425478
3-[(4-chloro-2-methoxybenzoyl)amino]-3-methylbutanoic acid
CID 64672649
2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 135066856

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide?
The IUPAC name of N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide (CID 155681345) is N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide.
What is the SMILES notation for N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide?
The canonical SMILES for N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide is COc1cc([Si](C)(C)C)ccc1C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide?
The InChIKey is HMPNBTASFRJAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2Si/c1-15(2,3)16-14(17)12-9-8-11(19(5,6)7)10-13(12)18-4/h8-10H,1-7H3,(H,16,17).
What are the key properties of N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide?
N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide has a molecular weight of 279.46 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methoxy-4-trimethylsilylbenzamide is sourced from PubChem (CID 155681345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).