N,N-dimethyl-1-trimethylsilylethanamine

C7H19NSi — CID 12521906

IUPACN,N-dimethyl-1-trimethylsilylethanamine
SMILESCC(N(C)C)[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(8(2)3)9(4,5)6/h7H,1-6H3
InChIKeyMWVZSVQIWGDFFQ-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.81
Rot. Bonds2

About N,N-dimethyl-1-trimethylsilylethanamine

N,N-dimethyl-1-trimethylsilylethanamine (PubChem CID 12521906) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N,N-dimethyl-1-trimethylsilylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-trimethylsilylethanamine
PubChem CID12521906
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN,N-dimethyl-1-trimethylsilylethanamine
SMILESCC(N(C)C)[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(8(2)3)9(4,5)6/h7H,1-6H3
InChIKeyMWVZSVQIWGDFFQ-UHFFFAOYSA-N
XLogP1.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.81
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

Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-
CID 139182
N-methyl-N-trimethylsilylethanamine
CID 57730768
Ethylamine, N,N-bis(trimethylsilyl)methyl]-
CID 140313
3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine
CID 147381056
N,N-dimethyl-3-methylsilylpropan-1-amine
CID 123171801
N,N-dimethyl-2-silylethanamine
CID 123245827
Ethynamine, N,N-diethyl-2-(trimethylsilyl)-
CID 11435179
2-(Dimethylamino)-2-trimethylsilylacetonitrile
CID 11480576
(Diethylaminomethyl)dimethylsilane
CID 15256947
2-[dimethylamino(dimethyl)silyl]-N,N-dimethylethanamine
CID 342015
Triethyl(trimethylsilylmethyl)azanium
CID 417943
Ethanamine, N,N-dimethyl-2-(trimethylsilyl)-
CID 520025

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-trimethylsilylethanamine?
The IUPAC name of N,N-dimethyl-1-trimethylsilylethanamine (CID 12521906) is N,N-dimethyl-1-trimethylsilylethanamine.
What is the SMILES notation for N,N-dimethyl-1-trimethylsilylethanamine?
The canonical SMILES for N,N-dimethyl-1-trimethylsilylethanamine is CC(N(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-trimethylsilylethanamine?
The InChIKey is MWVZSVQIWGDFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-7(8(2)3)9(4,5)6/h7H,1-6H3.
What are the key properties of N,N-dimethyl-1-trimethylsilylethanamine?
N,N-dimethyl-1-trimethylsilylethanamine has a molecular weight of 145.32 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-trimethylsilylethanamine is sourced from PubChem (CID 12521906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).