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

C10H31N3Si3 — CID 123202574

IUPACN-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)N([SiH](C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H31N3Si3/c1-11(2)15(7,8)13(14(5)6)16(9,10)12(3)4/h14H,1-10H3
InChIKeyIUKKEUIUFFCFJI-UHFFFAOYSA-N
MW277.64 g/mol
LogP1.80
Rot. Bonds5

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

N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine (PubChem CID 123202574) has the molecular formula C10H31N3Si3 and a molecular weight of 277.64 g/mol. Its IUPAC name is N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine
PubChem CID123202574
Molecular FormulaC10H31N3Si3
Molecular Weight277.64 g/mol
Exact Mass277.18
IUPAC NameN-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)N([SiH](C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H31N3Si3/c1-11(2)15(7,8)13(14(5)6)16(9,10)12(3)4/h14H,1-10H3
InChIKeyIUKKEUIUFFCFJI-UHFFFAOYSA-N
XLogP1.80
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.64
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
CID 140713667
N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine
CID 161198567
[[dimethylsilyl-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
CID 101045068
N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine
CID 156755955
sodium N-dimethylsilyl-N-[methanidyl(dimethyl)silyl]methanamine
CID 173136991
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine
CID 140713662
N-[dibutyl(methyl)silyl]-N-dimethylsilylmethanamine
CID 123297422
N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine
CID 123993751
N-dimethylsilyl-N-methyl-1-trimethylsilylmethanamine;N-[dimethyl(trimethylsilyl)silyl]-N-methylmethanamine;N-methyl-N-[methyl(trimethylsilylmethyl)silyl]methanamine
CID 159242535
N-methyl-N-tribromosilylmethanamine
CID 140711228
N-methyl-N-trihydroxysilylmethanamine
CID 59950347

Frequently Asked Questions

What is the IUPAC name of N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine (CID 123202574) is N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)N([SiH](C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is IUKKEUIUFFCFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H31N3Si3/c1-11(2)15(7,8)13(14(5)6)16(9,10)12(3)4/h14H,1-10H3.
What are the key properties of N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine?
N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 277.64 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 123202574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).