N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine

C10H26N2Si2 — CID 18752990

IUPACN-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine
SMILESC=C([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H26N2Si2/c1-10(13(6,7)11(2)3)14(8,9)12(4)5/h1H2,2-9H3
InChIKeyOPUFMYDAEGOCLS-UHFFFAOYSA-N
MW230.50 g/mol
LogP2.15
Rot. Bonds4

About N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine

N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine (PubChem CID 18752990) has the molecular formula C10H26N2Si2 and a molecular weight of 230.50 g/mol. Its IUPAC name is N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine
PubChem CID18752990
Molecular FormulaC10H26N2Si2
Molecular Weight230.50 g/mol
Exact Mass230.16
IUPAC NameN-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine
SMILESC=C([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H26N2Si2/c1-10(13(6,7)11(2)3)14(8,9)12(4)5/h1H2,2-9H3
InChIKeyOPUFMYDAEGOCLS-UHFFFAOYSA-N
XLogP2.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.50
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine (CID 18752990) is N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine is C=C([Si](C)(C)N(C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine?
The InChIKey is OPUFMYDAEGOCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si2/c1-10(13(6,7)11(2)3)14(8,9)12(4)5/h1H2,2-9H3.
What are the key properties of N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine?
N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine has a molecular weight of 230.50 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 18752990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).