N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine

C8H23NSi2 — CID 154053108

IUPACN-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[SiH2]C(C)(C)C
InChIInChI=1S/C8H23NSi2/c1-8(2,3)10-11(6,7)9(4)5/h10H2,1-7H3
InChIKeyUEZPCYKVGKTKIO-UHFFFAOYSA-N
MW189.45 g/mol
LogP1.64
Rot. Bonds2

About N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine

N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine (PubChem CID 154053108) has the molecular formula C8H23NSi2 and a molecular weight of 189.45 g/mol. Its IUPAC name is N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine
PubChem CID154053108
Molecular FormulaC8H23NSi2
Molecular Weight189.45 g/mol
Exact Mass189.14
IUPAC NameN-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[SiH2]C(C)(C)C
InChIInChI=1S/C8H23NSi2/c1-8(2,3)10-11(6,7)9(4)5/h10H2,1-7H3
InChIKeyUEZPCYKVGKTKIO-UHFFFAOYSA-N
XLogP1.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.45
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine
CID 161198567
N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
CID 4584006
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
CID 171062541
N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
CID 101090343
4-tert-butyl-5-(dimethylamino)-1,2,4-triazole-3-carbaldehyde
CID 83879937
N,3,3-trimethyl-N-methylideneboranylbut-1-en-2-amine
CID 174112129
N-methyl-N-trihydroxysilylmethanamine
CID 59950347
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
N-methyl-N-tribromosilylmethanamine
CID 140711228
N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine
CID 15648175
N-tert-butylsulfanyl-N-methylmethanamine;ethane
CID 166107101

Frequently Asked Questions

What is the IUPAC name of N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine (CID 154053108) is N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine is CN(C)[Si](C)(C)[SiH2]C(C)(C)C.
What is the InChIKey of N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine?
The InChIKey is UEZPCYKVGKTKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NSi2/c1-8(2,3)10-11(6,7)9(4)5/h10H2,1-7H3.
What are the key properties of N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine?
N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine has a molecular weight of 189.45 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 154053108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).