N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine

C10H28N2Si2 — CID 171062541

IUPACN-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H28N2Si2/c1-10(2,3)13(6,7)11-14(8,9)12(4)5/h11H,1-9H3
InChIKeyHXLHAYFRONHCDL-UHFFFAOYSA-N
MW232.52 g/mol
LogP2.84
Rot. Bonds3

About N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine

N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine (PubChem CID 171062541) has the molecular formula C10H28N2Si2 and a molecular weight of 232.52 g/mol. Its IUPAC name is N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
PubChem CID171062541
Molecular FormulaC10H28N2Si2
Molecular Weight232.52 g/mol
Exact Mass232.18
IUPAC NameN-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H28N2Si2/c1-10(2,3)13(6,7)11-14(8,9)12(4)5/h11H,1-9H3
InChIKeyHXLHAYFRONHCDL-UHFFFAOYSA-N
XLogP2.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.52
LogP ≤ 52.84
H-Bond Donors ≤ 51
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-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine (CID 171062541) is N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is HXLHAYFRONHCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N2Si2/c1-10(2,3)13(6,7)11-14(8,9)12(4)5/h11H,1-9H3.
What are the key properties of N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine?
N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 232.52 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 171062541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).