1,1-di(piperidin-1-yl)prop-2-enylsilane

C13H26N2Si — CID 173096266

IUPAC1,1-di(piperidin-1-yl)prop-2-enylsilane
SMILESC=CC([SiH3])(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C13H26N2Si/c1-2-13(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2H,1,3-12H2,16H3
InChIKeyYZJSBRSGOXVRQB-UHFFFAOYSA-N
MW238.45 g/mol
LogP1.16
Rot. Bonds3

About 1,1-di(piperidin-1-yl)prop-2-enylsilane

1,1-di(piperidin-1-yl)prop-2-enylsilane (PubChem CID 173096266) has the molecular formula C13H26N2Si and a molecular weight of 238.45 g/mol. Its IUPAC name is 1,1-di(piperidin-1-yl)prop-2-enylsilane.

Molecular Properties

Compound Name1,1-di(piperidin-1-yl)prop-2-enylsilane
PubChem CID173096266
Molecular FormulaC13H26N2Si
Molecular Weight238.45 g/mol
Exact Mass238.19
IUPAC Name1,1-di(piperidin-1-yl)prop-2-enylsilane
SMILESC=CC([SiH3])(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C13H26N2Si/c1-2-13(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2H,1,3-12H2,16H3
InChIKeyYZJSBRSGOXVRQB-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 51.16
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

1,1-dipyrrolidin-1-ylprop-2-enylsilane
CID 173096258
1-(1,1,2,3,3-pentafluoropent-4-enyl)azepane
CID 134384160
1-(3-ethenylhexa-1,5-dien-3-yl)pyrrolidine;thiocyanic acid
CID 175145180
N-ethenylpiperidin-1-amine
CID 11332485
1,6-ditert-butyl-1,6-diazacycloundecane
CID 90712737
1-tert-butylazepane;1-tert-butylpiperidine
CID 158450868
N-ethenylazepane-1-carboxamide
CID 108909170
1-tert-butylpiperidine;1-tert-butylpyrrolidine;ethane
CID 160950375
1-(3,4-dimethylcyclohexyl)-2-methyl-2-piperidin-1-ylpropan-1-one
CID 79045904
5-methyl-5-pyrrolidin-1-ylhept-1-en-4-one
CID 79069168
4-methyl-4-piperidin-1-yl-N-propylhex-1-en-3-amine
CID 79064782
1-(chloro-fluoro-piperidin-1-ylmethyl)piperidine
CID 140998804

Frequently Asked Questions

What is the IUPAC name of 1,1-di(piperidin-1-yl)prop-2-enylsilane?
The IUPAC name of 1,1-di(piperidin-1-yl)prop-2-enylsilane (CID 173096266) is 1,1-di(piperidin-1-yl)prop-2-enylsilane.
What is the SMILES notation for 1,1-di(piperidin-1-yl)prop-2-enylsilane?
The canonical SMILES for 1,1-di(piperidin-1-yl)prop-2-enylsilane is C=CC([SiH3])(N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1,1-di(piperidin-1-yl)prop-2-enylsilane?
The InChIKey is YZJSBRSGOXVRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2Si/c1-2-13(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2H,1,3-12H2,16H3.
What are the key properties of 1,1-di(piperidin-1-yl)prop-2-enylsilane?
1,1-di(piperidin-1-yl)prop-2-enylsilane has a molecular weight of 238.45 g/mol, XLogP of 1.16, 3 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)prop-2-enylsilane is sourced from PubChem (CID 173096266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).