(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane

C15H32N2Si — CID 23150054

IUPAC(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane
SMILESC=CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C15H32N2Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-12H2,2-7H3
InChIKeyPXBIRLRBRAYJRH-UHFFFAOYSA-N
MW268.52 g/mol
LogP3.92
Rot. Bonds5

About (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane

(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane (PubChem CID 23150054) has the molecular formula C15H32N2Si and a molecular weight of 268.52 g/mol. Its IUPAC name is (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane
PubChem CID23150054
Molecular FormulaC15H32N2Si
Molecular Weight268.52 g/mol
Exact Mass268.23
IUPAC Name(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane
SMILESC=CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C15H32N2Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-12H2,2-7H3
InChIKeyPXBIRLRBRAYJRH-UHFFFAOYSA-N
XLogP3.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.52
LogP ≤ 53.92
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 (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane?
The IUPAC name of (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane (CID 23150054) is (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane is C=CN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane?
The InChIKey is PXBIRLRBRAYJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-12H2,2-7H3.
What are the key properties of (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane?
(4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane has a molecular weight of 268.52 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylpiperazin-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 23150054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).