4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide

C15H25NO2Si — CID 157299766

IUPAC4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide
SMILESCC(C)CCCNC(=O)c1ccc([Si](C)(C)O)cc1
InChIInChI=1S/C15H25NO2Si/c1-12(2)6-5-11-16-15(17)13-7-9-14(10-8-13)19(3,4)18/h7-10,12,18H,5-6,11H2,1-4H3,(H,16,17)
InChIKeyBBTMTENIEAXSNS-UHFFFAOYSA-N
MW279.46 g/mol
LogP2.26
Rot. Bonds6

About 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide

4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide (PubChem CID 157299766) has the molecular formula C15H25NO2Si and a molecular weight of 279.46 g/mol. Its IUPAC name is 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide.

Molecular Properties

Compound Name4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide
PubChem CID157299766
Molecular FormulaC15H25NO2Si
Molecular Weight279.46 g/mol
Exact Mass279.17
IUPAC Name4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide
SMILESCC(C)CCCNC(=O)c1ccc([Si](C)(C)O)cc1
InChIInChI=1S/C15H25NO2Si/c1-12(2)6-5-11-16-15(17)13-7-9-14(10-8-13)19(3,4)18/h7-10,12,18H,5-6,11H2,1-4H3,(H,16,17)
InChIKeyBBTMTENIEAXSNS-UHFFFAOYSA-N
XLogP2.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[[4-(4-methylpentylcarbamoyl)benzoyl]amino]butylazanide;rubidium(1+)
CID 171640058
N-(4-methylpentyl)-6-propan-2-ylpyridine-3-carboxamide
CID 158554805
4-amino-N-(6-methylheptyl)benzamide
CID 22753103
4-cyano-N-(5-methylhexyl)benzamide
CID 79003058
N-(4-methylpentyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 33076936
N-(5-methylhexyl)-4-(propylamino)benzamide
CID 115327309
4-hydroxy-N-(4-hydroxypentyl)benzamide
CID 107300182
4-amino-N-(4-methylpentyl)-3-(trifluoromethyl)benzamide
CID 63004218
6-chloro-N-(5-methylhexyl)pyridine-3-carboxamide
CID 79003057
2-fluoro-N-(4-methylpentyl)pyridine-4-carboxamide
CID 61293855
4-iodo-N-(3-methylbutyl)benzamide
CID 2232834
N-(4-aminopentyl)-4-tert-butylbenzamide
CID 106122499

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide?
The IUPAC name of 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide (CID 157299766) is 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide.
What is the SMILES notation for 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide?
The canonical SMILES for 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide is CC(C)CCCNC(=O)c1ccc([Si](C)(C)O)cc1.
What is the InChIKey of 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide?
The InChIKey is BBTMTENIEAXSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2Si/c1-12(2)6-5-11-16-15(17)13-7-9-14(10-8-13)19(3,4)18/h7-10,12,18H,5-6,11H2,1-4H3,(H,16,17).
What are the key properties of 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide?
4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide has a molecular weight of 279.46 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy(dimethyl)silyl]-N-(4-methylpentyl)benzamide is sourced from PubChem (CID 157299766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).