3-piperidin-1-ylbut-2-en-2-ylsilane

C9H19NSi — CID 173421657

IUPAC3-piperidin-1-ylbut-2-en-2-ylsilane
SMILESCC([SiH3])=C(C)N1CCCCC1
InChIInChI=1S/C9H19NSi/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H2,1-2,11H3
InChIKeyGVIMUAWSODVEPI-UHFFFAOYSA-N
MW169.34 g/mol
LogP1.09
Rot. Bonds1

About 3-piperidin-1-ylbut-2-en-2-ylsilane

3-piperidin-1-ylbut-2-en-2-ylsilane (PubChem CID 173421657) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol. Its IUPAC name is 3-piperidin-1-ylbut-2-en-2-ylsilane.

Molecular Properties

Compound Name3-piperidin-1-ylbut-2-en-2-ylsilane
PubChem CID173421657
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC Name3-piperidin-1-ylbut-2-en-2-ylsilane
SMILESCC([SiH3])=C(C)N1CCCCC1
InChIInChI=1S/C9H19NSi/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H2,1-2,11H3
InChIKeyGVIMUAWSODVEPI-UHFFFAOYSA-N
XLogP1.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(3-methylbut-2-en-2-yl)pyrrolidine
CID 15569618
1-prop-1-en-2-ylpiperidine
CID 12570653
ethane;1-prop-1-en-2-ylpiperidine
CID 142839582
1-(azocan-1-yl)-2-methylpropan-1-one
CID 17164385
ethene;1-pyrrolidin-1-ylethanone
CID 155736333
1,2-di(piperidin-1-yl)ethene-1,2-diol
CID 15970102
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one
CID 91806212
(2R)-1-(azocan-1-yl)-2-hydroxypropan-1-one
CID 130736139
1-(azepan-1-yl)-2-methylprop-2-en-1-one
CID 22146478
ethane;1-piperidin-1-ylethanimine
CID 142132316
1-(azetidin-1-yl)-2-methylpropan-1-one;2-methyl-1-piperidin-1-ylpropan-1-one;2-methyl-1-pyrrolidin-1-ylpropan-1-one
CID 163844566

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-ylbut-2-en-2-ylsilane?
The IUPAC name of 3-piperidin-1-ylbut-2-en-2-ylsilane (CID 173421657) is 3-piperidin-1-ylbut-2-en-2-ylsilane.
What is the SMILES notation for 3-piperidin-1-ylbut-2-en-2-ylsilane?
The canonical SMILES for 3-piperidin-1-ylbut-2-en-2-ylsilane is CC([SiH3])=C(C)N1CCCCC1.
What is the InChIKey of 3-piperidin-1-ylbut-2-en-2-ylsilane?
The InChIKey is GVIMUAWSODVEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NSi/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H2,1-2,11H3.
What are the key properties of 3-piperidin-1-ylbut-2-en-2-ylsilane?
3-piperidin-1-ylbut-2-en-2-ylsilane has a molecular weight of 169.34 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-ylbut-2-en-2-ylsilane is sourced from PubChem (CID 173421657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).