tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

C14H30N2Si — CID 68899188

IUPACtert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H30N2Si/c1-13(2)12-15-8-10-16(11-9-15)17(6,7)14(3,4)5/h1,8-12H2,2-7H3
InChIKeyLTLQTLAKHAZYLQ-UHFFFAOYSA-N
MW254.49 g/mol
LogP3.19
Rot. Bonds3

About tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (PubChem CID 68899188) has the molecular formula C14H30N2Si and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
PubChem CID68899188
Molecular FormulaC14H30N2Si
Molecular Weight254.49 g/mol
Exact Mass254.22
IUPAC Nametert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H30N2Si/c1-13(2)12-15-8-10-16(11-9-15)17(6,7)14(3,4)5/h1,8-12H2,2-7H3
InChIKeyLTLQTLAKHAZYLQ-UHFFFAOYSA-N
XLogP3.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 53.19
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 tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The IUPAC name of tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (CID 68899188) is tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.
What is the SMILES notation for tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The canonical SMILES for tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is C=C(C)CN1CCN([Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The InChIKey is LTLQTLAKHAZYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2Si/c1-13(2)12-15-8-10-16(11-9-15)17(6,7)14(3,4)5/h1,8-12H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane has a molecular weight of 254.49 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is sourced from PubChem (CID 68899188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).