N-ethyl-5-trimethoxysilylpentanamide;rutherfordium

C10H22NO4RfSi- — CID 162463980

IUPACN-ethyl-5-trimethoxysilylpentanamide;rutherfordium
SMILES[CH2-]CNC(=O)CCCC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C10H22NO4Si.Rf/c1-5-11-10(12)8-6-7-9-16(13-2,14-3)15-4;/h1,5-9H2,2-4H3,(H,11,12);/q-1;
InChIKeyCZDVQLTWZFGYOV-UHFFFAOYSA-N
MW515.38 g/mol
LogP0.99
Rot. Bonds9

About N-ethyl-5-trimethoxysilylpentanamide;rutherfordium

N-ethyl-5-trimethoxysilylpentanamide;rutherfordium (PubChem CID 162463980) has the molecular formula C10H22NO4RfSi- and a molecular weight of 515.38 g/mol. Its IUPAC name is N-ethyl-5-trimethoxysilylpentanamide;rutherfordium.

Molecular Properties

Compound NameN-ethyl-5-trimethoxysilylpentanamide;rutherfordium
PubChem CID162463980
Molecular FormulaC10H22NO4RfSi-
Molecular Weight515.38 g/mol
Exact Mass515.25
IUPAC NameN-ethyl-5-trimethoxysilylpentanamide;rutherfordium
SMILES[CH2-]CNC(=O)CCCC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C10H22NO4Si.Rf/c1-5-11-10(12)8-6-7-9-16(13-2,14-3)15-4;/h1,5-9H2,2-4H3,(H,11,12);/q-1;
InChIKeyCZDVQLTWZFGYOV-UHFFFAOYSA-N
XLogP0.99
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500515.38
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
4-trimethoxysilylbutanehydrazide
CID 12002198
10-trimethoxysilyldecanethioic S-acid
CID 87672120
2-methyl-12-trimethoxysilyldodec-1-en-3-one
CID 176884271
N-ethyl-11-[methoxy(dimethyl)silyl]undecanamide
CID 59782510
N-(6-aminohexyl)-3-trimethoxysilylpropanamide
CID 59561256
N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium
CID 162463989
4-trimethoxysilylbutylcarbamic acid
CID 18755644
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
N-[3-[ethyl(dimethoxy)silyl]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide
CID 174034549
methyl 2-[[6-[(2-methoxy-2-oxoethyl)amino]-6-oxohexanoyl]amino]acetate
CID 3243567

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-trimethoxysilylpentanamide;rutherfordium?
The IUPAC name of N-ethyl-5-trimethoxysilylpentanamide;rutherfordium (CID 162463980) is N-ethyl-5-trimethoxysilylpentanamide;rutherfordium.
What is the SMILES notation for N-ethyl-5-trimethoxysilylpentanamide;rutherfordium?
The canonical SMILES for N-ethyl-5-trimethoxysilylpentanamide;rutherfordium is [CH2-]CNC(=O)CCCC[Si](OC)(OC)OC.[Rf].
What is the InChIKey of N-ethyl-5-trimethoxysilylpentanamide;rutherfordium?
The InChIKey is CZDVQLTWZFGYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NO4Si.Rf/c1-5-11-10(12)8-6-7-9-16(13-2,14-3)15-4;/h1,5-9H2,2-4H3,(H,11,12);/q-1;.
What are the key properties of N-ethyl-5-trimethoxysilylpentanamide;rutherfordium?
N-ethyl-5-trimethoxysilylpentanamide;rutherfordium has a molecular weight of 515.38 g/mol, XLogP of 0.99, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-trimethoxysilylpentanamide;rutherfordium is sourced from PubChem (CID 162463980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).