2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide

C11H29N3Si2-2 — CID 101456398

IUPAC2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide
SMILESCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C
InChIInChI=1S/C11H29N3Si2/c1-14(10-8-12-15(2,3)4)11-9-13-16(5,6)7/h8-11H2,1-7H3/q-2
InChIKeyPTEYLEKWMJEWEP-UHFFFAOYSA-N
MW259.55 g/mol
LogP3.34
Rot. Bonds8

About 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide

2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide (PubChem CID 101456398) has the molecular formula C11H29N3Si2-2 and a molecular weight of 259.55 g/mol. Its IUPAC name is 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide.

Molecular Properties

Compound Name2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide
PubChem CID101456398
Molecular FormulaC11H29N3Si2-2
Molecular Weight259.55 g/mol
Exact Mass259.19
IUPAC Name2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide
SMILESCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C
InChIInChI=1S/C11H29N3Si2/c1-14(10-8-12-15(2,3)4)11-9-13-16(5,6)7/h8-11H2,1-7H3/q-2
InChIKeyPTEYLEKWMJEWEP-UHFFFAOYSA-N
XLogP3.34
TPSA31.44 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.55
LogP ≤ 53.34
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

potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)
CID 139172246
N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
CID 15257996
CID 11087102
CID 11087102
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine;ethane
CID 171793143
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219
lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide
CID 59677937
N'-(3-fluoropropyl)-N'-methylethane-1,2-diamine
CID 81106784
dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide
CID 15846480
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N-methyl-N-octylundecan-1-amine
CID 140654810
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
N-hexadecyl-N-methylicosan-1-amine
CID 21242596

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide?
The IUPAC name of 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide (CID 101456398) is 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide.
What is the SMILES notation for 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide?
The canonical SMILES for 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide is CN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C.
What is the InChIKey of 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide?
The InChIKey is PTEYLEKWMJEWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si2/c1-14(10-8-12-15(2,3)4)11-9-13-16(5,6)7/h8-11H2,1-7H3/q-2.
What are the key properties of 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide?
2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide has a molecular weight of 259.55 g/mol, XLogP of 3.34, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide is sourced from PubChem (CID 101456398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).