(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane

C13H26N2Si — CID 140923948

IUPAC(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane
SMILESC=CC(=C)C[Si](C)(C)N1CCN(CC)CC1
InChIInChI=1S/C13H26N2Si/c1-6-13(3)12-16(4,5)15-10-8-14(7-2)9-11-15/h6H,1,3,7-12H2,2,4-5H3
InChIKeyQXCWUSLHHOSQLU-UHFFFAOYSA-N
MW238.45 g/mol
LogP2.57
Rot. Bonds5

About (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane

(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane (PubChem CID 140923948) has the molecular formula C13H26N2Si and a molecular weight of 238.45 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane
PubChem CID140923948
Molecular FormulaC13H26N2Si
Molecular Weight238.45 g/mol
Exact Mass238.19
IUPAC Name(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane
SMILESC=CC(=C)C[Si](C)(C)N1CCN(CC)CC1
InChIInChI=1S/C13H26N2Si/c1-6-13(3)12-16(4,5)15-10-8-14(7-2)9-11-15/h6H,1,3,7-12H2,2,4-5H3
InChIKeyQXCWUSLHHOSQLU-UHFFFAOYSA-N
XLogP2.57
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane?
The IUPAC name of (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane (CID 140923948) is (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane?
The canonical SMILES for (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane is C=CC(=C)C[Si](C)(C)N1CCN(CC)CC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane?
The InChIKey is QXCWUSLHHOSQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2Si/c1-6-13(3)12-16(4,5)15-10-8-14(7-2)9-11-15/h6H,1,3,7-12H2,2,4-5H3.
What are the key properties of (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane?
(4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane has a molecular weight of 238.45 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-dimethyl-(2-methylidenebut-3-enyl)silane is sourced from PubChem (CID 140923948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).