sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine

C6H18NNaSi2 — CID 173136991

IUPACsodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine
SMILES[CH2-][Si](C)(C)N(C)[SiH](C)C.[Na+]
InChIInChI=1S/C6H18NSi2.Na/c1-7(8(2)3)9(4,5)6;/h8H,4H2,1-3,5-6H3;/q-1;+1
InChIKeyPMHDEMPIZIOYHC-UHFFFAOYSA-N
MW183.38 g/mol
LogP-1.52
Rot. Bonds2

About sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine

sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine (PubChem CID 173136991) has the molecular formula C6H18NNaSi2 and a molecular weight of 183.38 g/mol. Its IUPAC name is sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine.

Molecular Properties

Compound Namesodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine
PubChem CID173136991
Molecular FormulaC6H18NNaSi2
Molecular Weight183.38 g/mol
Exact Mass183.09
IUPAC Namesodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine
SMILES[CH2-][Si](C)(C)N(C)[SiH](C)C.[Na+]
InChIInChI=1S/C6H18NSi2.Na/c1-7(8(2)3)9(4,5)6;/h8H,4H2,1-3,5-6H3;/q-1;+1
InChIKeyPMHDEMPIZIOYHC-UHFFFAOYSA-N
XLogP-1.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.38
LogP ≤ 5-1.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine?
The IUPAC name of sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine (CID 173136991) is sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine.
What is the SMILES notation for sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine?
The canonical SMILES for sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine is [CH2-][Si](C)(C)N(C)[SiH](C)C.[Na+].
What is the InChIKey of sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine?
The InChIKey is PMHDEMPIZIOYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Na/c1-7(8(2)3)9(4,5)6;/h8H,4H2,1-3,5-6H3;/q-1;+1.
What are the key properties of sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine?
sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine has a molecular weight of 183.38 g/mol, XLogP of -1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine is sourced from PubChem (CID 173136991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).