N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide

C16H35NO2Si — CID 59782510

IUPACN-ethyl-11-[methoxy(dimethyl)silyl]undecanamide
SMILESCCNC(=O)CCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C16H35NO2Si/c1-5-17-16(18)14-12-10-8-6-7-9-11-13-15-20(3,4)19-2/h5-15H2,1-4H3,(H,17,18)
InChIKeyLRHPXZOPMDONFZ-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.48
Rot. Bonds13

About N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide

N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide (PubChem CID 59782510) has the molecular formula C16H35NO2Si and a molecular weight of 301.55 g/mol. Its IUPAC name is N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide.

Molecular Properties

Compound NameN-ethyl-11-[methoxy(dimethyl)silyl]undecanamide
PubChem CID59782510
Molecular FormulaC16H35NO2Si
Molecular Weight301.55 g/mol
Exact Mass301.24
IUPAC NameN-ethyl-11-[methoxy(dimethyl)silyl]undecanamide
SMILESCCNC(=O)CCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C16H35NO2Si/c1-5-17-16(18)14-12-10-8-6-7-9-11-13-15-20(3,4)19-2/h5-15H2,1-4H3,(H,17,18)
InChIKeyLRHPXZOPMDONFZ-UHFFFAOYSA-N
XLogP4.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.48
H-Bond Donors ≤ 51
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

N,N'-diethylnonanediamide
CID 89048639
3-[11-[methoxy(dimethyl)silyl]undecanoylamino]propyl-trimethylazanium iodide
CID 11670562
14-[methoxy(dimethyl)silyl]tetradecan-4-one
CID 157055533
12-[methoxy(dimethyl)silyl]-N-(trifluoromethylsulfonyl)dodecanamide
CID 153300305
N-ethylhexadecanamide
CID 18377756
N-ethyltridecanamide
CID 23297417
N'-ethylnonanediamide
CID 18377762
20-(ethylamino)-20-oxoicosanoic acid
CID 59533791
N'-ethyldodecanediamide
CID 175230920
methoxy-dimethyl-nonylsilane
CID 58695494
hexadecyl-methoxy-dimethylsilane
CID 22228661
[15-[methoxy(dimethyl)silyl]-5-oxopentadecyl]-trimethylazanium
CID 161078508

Frequently Asked Questions

What is the IUPAC name of N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide?
The IUPAC name of N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide (CID 59782510) is N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide.
What is the SMILES notation for N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide?
The canonical SMILES for N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide is CCNC(=O)CCCCCCCCCC[Si](C)(C)OC.
What is the InChIKey of N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide?
The InChIKey is LRHPXZOPMDONFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2Si/c1-5-17-16(18)14-12-10-8-6-7-9-11-13-15-20(3,4)19-2/h5-15H2,1-4H3,(H,17,18).
What are the key properties of N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide?
N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide has a molecular weight of 301.55 g/mol, XLogP of 4.48, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide is sourced from PubChem (CID 59782510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).