N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium

C15H34NO7RfSi2- — CID 162463989

IUPACN-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium
SMILES[CH2-]N(CCCC[Si](OC)(OC)OC)C(=O)CCC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C15H34NO7Si2.Rf/c1-16(12-8-9-13-24(18-2,19-3)20-4)15(17)11-10-14-25(21-5,22-6)23-7;/h1,8-14H2,2-7H3;/q-1;
InChIKeyIXPMZNSBLKYUKW-UHFFFAOYSA-N
MW663.61 g/mol
LogP1.92
Rot. Bonds15

About N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium

N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium (PubChem CID 162463989) has the molecular formula C15H34NO7RfSi2- and a molecular weight of 663.61 g/mol. Its IUPAC name is N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium.

Molecular Properties

Compound NameN-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium
PubChem CID162463989
Molecular FormulaC15H34NO7RfSi2-
Molecular Weight663.61 g/mol
Exact Mass663.31
IUPAC NameN-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium
SMILES[CH2-]N(CCCC[Si](OC)(OC)OC)C(=O)CCC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C15H34NO7Si2.Rf/c1-16(12-8-9-13-24(18-2,19-3)20-4)15(17)11-10-14-25(21-5,22-6)23-7;/h1,8-14H2,2-7H3;/q-1;
InChIKeyIXPMZNSBLKYUKW-UHFFFAOYSA-N
XLogP1.92
TPSA75.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500663.61
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium
CID 162464001
N-ethyl-5-trimethoxysilylpentanamide;rutherfordium
CID 162463980
6-trimethoxysilylhexan-3-one
CID 154355591
2-methyl-N-(2-methylprop-2-enoyl)-N-(4-trimethoxysilylbutyl)prop-2-enamide
CID 174145597
2-bromo-N,N-bis(3-trimethoxysilylpropyl)acetamide
CID 168863060
N-methyl-5-trimethoxysilyl-N-[6-trimethoxysilyl-2,2-bis(4-trimethoxysilylbutyl)hexyl]pentanamide
CID 161095744
10-trimethoxysilyldecanethioic S-acid
CID 87672120
2-methyl-12-trimethoxysilyldodec-1-en-3-one
CID 176884271
N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 87495957
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
2-methanidyloxyacetic acid;2-methanidyloxy-N,N-bis(3-trimethoxysilylpropyl)acetamide;bis(rutherfordium)
CID 157219113
ethyl 3-[(3-ethoxy-3-oxopropyl)-(3-trimethoxysilylpropyl)amino]propanoate
CID 170745110

Frequently Asked Questions

What is the IUPAC name of N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium?
The IUPAC name of N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium (CID 162463989) is N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium.
What is the SMILES notation for N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium?
The canonical SMILES for N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium is [CH2-]N(CCCC[Si](OC)(OC)OC)C(=O)CCC[Si](OC)(OC)OC.[Rf].
What is the InChIKey of N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium?
The InChIKey is IXPMZNSBLKYUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34NO7Si2.Rf/c1-16(12-8-9-13-24(18-2,19-3)20-4)15(17)11-10-14-25(21-5,22-6)23-7;/h1,8-14H2,2-7H3;/q-1;.
What are the key properties of N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium?
N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium has a molecular weight of 663.61 g/mol, XLogP of 1.92, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidyl-4-trimethoxysilyl-N-(4-trimethoxysilylbutyl)butanamide;rutherfordium is sourced from PubChem (CID 162463989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).