2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine

C8H21NSi2 — CID 102402148

IUPAC2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine
SMILESCCCN1[Si](C)(C)C[Si]1(C)C
InChIInChI=1S/C8H21NSi2/c1-6-7-9-10(2,3)8-11(9,4)5/h6-8H2,1-5H3
InChIKeyNRVSPQUHAYMAHM-UHFFFAOYSA-N
MW187.43 g/mol
LogP2.66
Rot. Bonds2

About 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine

2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine (PubChem CID 102402148) has the molecular formula C8H21NSi2 and a molecular weight of 187.43 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine
PubChem CID102402148
Molecular FormulaC8H21NSi2
Molecular Weight187.43 g/mol
Exact Mass187.12
IUPAC Name2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine
SMILESCCCN1[Si](C)(C)C[Si]1(C)C
InChIInChI=1S/C8H21NSi2/c1-6-7-9-10(2,3)8-11(9,4)5/h6-8H2,1-5H3
InChIKeyNRVSPQUHAYMAHM-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.43
LogP ≤ 52.66
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

1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 14195383
ethane;7-propyl-7-azaspiro[3.5]nonane
CID 176563590
potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate
CID 158101813
2,2,5,5-tetramethyl-1-pent-4-ynyl-1,2,5-azadisilolidine
CID 159579754
trimethoxy-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]silane
CID 66657024
4-hydroxy-1-propylpiperidine-4-carbonitrile
CID 43436625
1-methyl-2-propyldiazetidine
CID 123612184
1-propylpyrrolidine;hydrobromide
CID 173024709
(1S)-1-(1-methylpiperidin-4-yl)ethane-1,2-diol
CID 143640316
(3S,4S)-3,4-dimethyl-1-propylpyrrolidine
CID 59055005
1,2-diethyl-4-propyl-1,2,4-triazolidine
CID 174905604
1-propyl-4-(2-pyrrolidin-1-ylethyl)piperazine
CID 135208810

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine?
The IUPAC name of 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine (CID 102402148) is 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine.
What is the SMILES notation for 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine?
The canonical SMILES for 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine is CCCN1[Si](C)(C)C[Si]1(C)C.
What is the InChIKey of 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine?
The InChIKey is NRVSPQUHAYMAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi2/c1-6-7-9-10(2,3)8-11(9,4)5/h6-8H2,1-5H3.
What are the key properties of 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine?
2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine has a molecular weight of 187.43 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-1-propyl-1,2,4-azadisiletidine is sourced from PubChem (CID 102402148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).