[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane

C17H36N2Si — CID 68899840

IUPAC[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane
SMILESC=C(C)CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C17H36N2Si/c1-14(2)13-18-9-11-19(12-10-18)20(15(3)4,16(5)6)17(7)8/h15-17H,1,9-13H2,2-8H3
InChIKeyIEPIYNVUIRFYRJ-UHFFFAOYSA-N
MW296.57 g/mol
LogP4.36
Rot. Bonds6

About [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane

[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane (PubChem CID 68899840) has the molecular formula C17H36N2Si and a molecular weight of 296.57 g/mol. Its IUPAC name is [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane
PubChem CID68899840
Molecular FormulaC17H36N2Si
Molecular Weight296.57 g/mol
Exact Mass296.26
IUPAC Name[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane
SMILESC=C(C)CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C17H36N2Si/c1-14(2)13-18-9-11-19(12-10-18)20(15(3)4,16(5)6)17(7)8/h15-17H,1,9-13H2,2-8H3
InChIKeyIEPIYNVUIRFYRJ-UHFFFAOYSA-N
XLogP4.36
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.57
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane?
The IUPAC name of [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane (CID 68899840) is [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane is C=C(C)CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane?
The InChIKey is IEPIYNVUIRFYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2Si/c1-14(2)13-18-9-11-19(12-10-18)20(15(3)4,16(5)6)17(7)8/h15-17H,1,9-13H2,2-8H3.
What are the key properties of [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane?
[4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane has a molecular weight of 296.57 g/mol, XLogP of 4.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 68899840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).