N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium

C13H30NO7RfSi2- — CID 162464001

IUPACN-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium
SMILES[CH2-]N(CCC[Si](OC)(OC)OC)C(=O)CC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C13H30NO7Si2.Rf/c1-14(10-8-11-22(16-2,17-3)18-4)13(15)9-12-23(19-5,20-6)21-7;/h1,8-12H2,2-7H3;/q-1;
InChIKeyUGPLAZJDPSUVMF-UHFFFAOYSA-N
MW635.56 g/mol
LogP1.14
Rot. Bonds13

About N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium

N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium (PubChem CID 162464001) has the molecular formula C13H30NO7RfSi2- and a molecular weight of 635.56 g/mol. Its IUPAC name is N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium.

Molecular Properties

Compound NameN-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium
PubChem CID162464001
Molecular FormulaC13H30NO7RfSi2-
Molecular Weight635.56 g/mol
Exact Mass635.28
IUPAC NameN-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium
SMILES[CH2-]N(CCC[Si](OC)(OC)OC)C(=O)CC[Si](OC)(OC)OC.[Rf]
InChIInChI=1S/C13H30NO7Si2.Rf/c1-14(10-8-11-22(16-2,17-3)18-4)13(15)9-12-23(19-5,20-6)21-7;/h1,8-12H2,2-7H3;/q-1;
InChIKeyUGPLAZJDPSUVMF-UHFFFAOYSA-N
XLogP1.14
TPSA75.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.56
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium?
The IUPAC name of N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium (CID 162464001) is N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium.
What is the SMILES notation for N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium?
The canonical SMILES for N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium is [CH2-]N(CCC[Si](OC)(OC)OC)C(=O)CC[Si](OC)(OC)OC.[Rf].
What is the InChIKey of N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium?
The InChIKey is UGPLAZJDPSUVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30NO7Si2.Rf/c1-14(10-8-11-22(16-2,17-3)18-4)13(15)9-12-23(19-5,20-6)21-7;/h1,8-12H2,2-7H3;/q-1;.
What are the key properties of N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium?
N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium has a molecular weight of 635.56 g/mol, XLogP of 1.14, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium is sourced from PubChem (CID 162464001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).