N-dimethylbismuthanyl-N-trimethylsilylmethanamine

C6H18BiNSi — CID 12602020

IUPACN-dimethylbismuthanyl-N-trimethylsilylmethanamine
SMILESCN([Bi](C)C)[Si](C)(C)C
InChIInChI=1S/C4H12NSi.2CH3.Bi/c1-5-6(2,3)4;;;/h1-4H3;2*1H3;/q-1;;;+1
InChIKeyUZHBLFTYWUKMPF-UHFFFAOYSA-N
MW341.28 g/mol
LogP2.00
Rot. Bonds2

About N-dimethylbismuthanyl-N-trimethylsilylmethanamine

N-dimethylbismuthanyl-N-trimethylsilylmethanamine (PubChem CID 12602020) has the molecular formula C6H18BiNSi and a molecular weight of 341.28 g/mol. Its IUPAC name is N-dimethylbismuthanyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-dimethylbismuthanyl-N-trimethylsilylmethanamine
PubChem CID12602020
Molecular FormulaC6H18BiNSi
Molecular Weight341.28 g/mol
Exact Mass341.10
IUPAC NameN-dimethylbismuthanyl-N-trimethylsilylmethanamine
SMILESCN([Bi](C)C)[Si](C)(C)C
InChIInChI=1S/C4H12NSi.2CH3.Bi/c1-5-6(2,3)4;;;/h1-4H3;2*1H3;/q-1;;;+1
InChIKeyUZHBLFTYWUKMPF-UHFFFAOYSA-N
XLogP2.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.28
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dimethylbismuthanyl-N-trimethylsilylmethanamine?
The IUPAC name of N-dimethylbismuthanyl-N-trimethylsilylmethanamine (CID 12602020) is N-dimethylbismuthanyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-dimethylbismuthanyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-dimethylbismuthanyl-N-trimethylsilylmethanamine is CN([Bi](C)C)[Si](C)(C)C.
What is the InChIKey of N-dimethylbismuthanyl-N-trimethylsilylmethanamine?
The InChIKey is UZHBLFTYWUKMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NSi.2CH3.Bi/c1-5-6(2,3)4;;;/h1-4H3;2*1H3;/q-1;;;+1.
What are the key properties of N-dimethylbismuthanyl-N-trimethylsilylmethanamine?
N-dimethylbismuthanyl-N-trimethylsilylmethanamine has a molecular weight of 341.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylbismuthanyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 12602020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).