N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine

C6H19NSi2 — CID 154501885

IUPACN-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine
SMILESC[SiH2]CC[SiH](C)N(C)C
InChIInChI=1S/C6H19NSi2/c1-7(2)9(4)6-5-8-3/h9H,5-6,8H2,1-4H3
InChIKeyOSKFYRBSYYYXDP-UHFFFAOYSA-N
MW161.40 g/mol
LogP0.54
Rot. Bonds4

About N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine

N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine (PubChem CID 154501885) has the molecular formula C6H19NSi2 and a molecular weight of 161.40 g/mol. Its IUPAC name is N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine
PubChem CID154501885
Molecular FormulaC6H19NSi2
Molecular Weight161.40 g/mol
Exact Mass161.11
IUPAC NameN-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine
SMILESC[SiH2]CC[SiH](C)N(C)C
InChIInChI=1S/C6H19NSi2/c1-7(2)9(4)6-5-8-3/h9H,5-6,8H2,1-4H3
InChIKeyOSKFYRBSYYYXDP-UHFFFAOYSA-N
XLogP0.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.40
LogP ≤ 50.54
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-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine?
The IUPAC name of N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine (CID 154501885) is N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine.
What is the SMILES notation for N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine?
The canonical SMILES for N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine is C[SiH2]CC[SiH](C)N(C)C.
What is the InChIKey of N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine?
The InChIKey is OSKFYRBSYYYXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2/c1-7(2)9(4)6-5-8-3/h9H,5-6,8H2,1-4H3.
What are the key properties of N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine?
N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine has a molecular weight of 161.40 g/mol, XLogP of 0.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(2-methylsilylethyl)silyl]methanamine is sourced from PubChem (CID 154501885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).