N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine

C9H26N2Si2 — CID 12847435

IUPACN-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C[Si](C)(C)N(C)C
InChIInChI=1S/C9H26N2Si2/c1-10(2)12(5,6)9-13(7,8)11(3)4/h9H2,1-8H3
InChIKeyKQSANFPQOSTNAB-UHFFFAOYSA-N
MW218.49 g/mol
LogP2.06
Rot. Bonds4

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

N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine (PubChem CID 12847435) has the molecular formula C9H26N2Si2 and a molecular weight of 218.49 g/mol. Its IUPAC name is N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine
PubChem CID12847435
Molecular FormulaC9H26N2Si2
Molecular Weight218.49 g/mol
Exact Mass218.16
IUPAC NameN-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C[Si](C)(C)N(C)C
InChIInChI=1S/C9H26N2Si2/c1-10(2)12(5,6)9-13(7,8)11(3)4/h9H2,1-8H3
InChIKeyKQSANFPQOSTNAB-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.49
LogP ≤ 52.06
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-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine (CID 12847435) is N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)C[Si](C)(C)N(C)C.
What is the InChIKey of N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine?
The InChIKey is KQSANFPQOSTNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N2Si2/c1-10(2)12(5,6)9-13(7,8)11(3)4/h9H2,1-8H3.
What are the key properties of N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine?
N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine has a molecular weight of 218.49 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethylamino(dimethyl)silyl]methyl-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 12847435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).