1,1-di(piperidin-1-yl)but-3-en-2-ylsilane

C14H28N2Si — CID 174047782

IUPAC1,1-di(piperidin-1-yl)but-3-en-2-ylsilane
SMILESC=CC([SiH3])C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2Si/c1-2-13(17)14(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2,13-14H,1,3-12H2,17H3
InChIKeyCDTQTKPUYCTXPO-UHFFFAOYSA-N
MW252.48 g/mol
LogP1.62
Rot. Bonds4

About 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane

1,1-di(piperidin-1-yl)but-3-en-2-ylsilane (PubChem CID 174047782) has the molecular formula C14H28N2Si and a molecular weight of 252.48 g/mol. Its IUPAC name is 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane.

Molecular Properties

Compound Name1,1-di(piperidin-1-yl)but-3-en-2-ylsilane
PubChem CID174047782
Molecular FormulaC14H28N2Si
Molecular Weight252.48 g/mol
Exact Mass252.20
IUPAC Name1,1-di(piperidin-1-yl)but-3-en-2-ylsilane
SMILESC=CC([SiH3])C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2Si/c1-2-13(17)14(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2,13-14H,1,3-12H2,17H3
InChIKeyCDTQTKPUYCTXPO-UHFFFAOYSA-N
XLogP1.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.48
LogP ≤ 51.62
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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Related Compounds

1-penta-1,4-dien-3-ylpiperidine;hydrochloride
CID 173077168
trifluoro(1-piperidin-1-ylprop-2-enyl)boranuide
CID 56955005
potassium trifluoro(1-piperidin-1-ylprop-2-enyl)boranuide
CID 56955004
1-(1-phenylprop-2-enyl)piperidine
CID 10932509
(methylideneamino)-piperidin-1-ylmethanol
CID 159673764
2-pyrrolidin-1-ylpropanedial
CID 130025725
ethene;1-propan-2-ylpiperidine
CID 177325228
N-ethenylpiperidin-1-amine
CID 11332485
1-hept-1-en-3-ylpyrrolidine
CID 68589014
1-(1-methyliodanuidylethyl)piperidine
CID 163894930
N-but-3-en-2-ylazepan-1-amine
CID 574624
cyclohexane;ethenol
CID 168894099

Frequently Asked Questions

What is the IUPAC name of 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane?
The IUPAC name of 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane (CID 174047782) is 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane.
What is the SMILES notation for 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane?
The canonical SMILES for 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane is C=CC([SiH3])C(N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane?
The InChIKey is CDTQTKPUYCTXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si/c1-2-13(17)14(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2,13-14H,1,3-12H2,17H3.
What are the key properties of 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane?
1,1-di(piperidin-1-yl)but-3-en-2-ylsilane has a molecular weight of 252.48 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-di(piperidin-1-yl)but-3-en-2-ylsilane is sourced from PubChem (CID 174047782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).