[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane

C8H22N2Si2 — CID 125480033

IUPAC[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane
SMILESC[C@@H]1[C@H](C)N([SiH3])[C@@H](C)[C@@H](C)N1[SiH3]
InChIInChI=1S/C8H22N2Si2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h5-8H,1-4,11-12H3/t5-,6+,7-,8+
InChIKeyHRTDAJGUCXQWBA-KVFPUHGPSA-N
MW202.45 g/mol
LogP-1.28
Rot. Bonds

About [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane

[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane (PubChem CID 125480033) has the molecular formula C8H22N2Si2 and a molecular weight of 202.45 g/mol. Its IUPAC name is [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane.

Molecular Properties

Compound Name[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane
PubChem CID125480033
Molecular FormulaC8H22N2Si2
Molecular Weight202.45 g/mol
Exact Mass202.13
IUPAC Name[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane
SMILESC[C@@H]1[C@H](C)N([SiH3])[C@@H](C)[C@@H](C)N1[SiH3]
InChIInChI=1S/C8H22N2Si2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h5-8H,1-4,11-12H3/t5-,6+,7-,8+
InChIKeyHRTDAJGUCXQWBA-KVFPUHGPSA-N
XLogP-1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.45
LogP ≤ 5-1.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane?
The IUPAC name of [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane (CID 125480033) is [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane.
What is the SMILES notation for [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane?
The canonical SMILES for [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane is C[C@@H]1[C@H](C)N([SiH3])[C@@H](C)[C@@H](C)N1[SiH3].
What is the InChIKey of [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane?
The InChIKey is HRTDAJGUCXQWBA-KVFPUHGPSA-N. The full InChI is InChI=1S/C8H22N2Si2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h5-8H,1-4,11-12H3/t5-,6+,7-,8+.
What are the key properties of [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane?
[(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane has a molecular weight of 202.45 g/mol, XLogP of -1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,5S,6R)-2,3,5,6-tetramethyl-4-silylpiperazin-1-yl]silane is sourced from PubChem (CID 125480033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).