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

C14H28N2Si — CID 68596844

IUPACmethyl-di(piperidin-1-yl)-prop-2-enylsilane
SMILESC=CC[Si](C)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2Si/c1-3-14-17(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3H,1,4-14H2,2H3
InChIKeyVMFAECSSEZBKAY-UHFFFAOYSA-N
MW252.48 g/mol
LogP3.22
Rot. Bonds4

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

methyl-di(piperidin-1-yl)-prop-2-enylsilane (PubChem CID 68596844) has the molecular formula C14H28N2Si and a molecular weight of 252.48 g/mol. Its IUPAC name is methyl-di(piperidin-1-yl)-prop-2-enylsilane.

Molecular Properties

Compound Namemethyl-di(piperidin-1-yl)-prop-2-enylsilane
PubChem CID68596844
Molecular FormulaC14H28N2Si
Molecular Weight252.48 g/mol
Exact Mass252.20
IUPAC Namemethyl-di(piperidin-1-yl)-prop-2-enylsilane
SMILESC=CC[Si](C)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2Si/c1-3-14-17(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3H,1,4-14H2,2H3
InChIKeyVMFAECSSEZBKAY-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
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

dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane
CID 14248532
dimethyl-(3-methylbut-2-enyl)-piperidin-1-ylsilane
CID 174636288
ethenyl-tri(piperidin-1-yl)silane
CID 67954156
dimethyl-pyrrolidin-1-yl-trimethylsilylsilane
CID 10965558
ethenyl-methyl-bis(piperidin-1-ylmethyl)silane
CID 158052989
ethenyl-dimethyl-(piperidin-1-ylmethyl)silane
CID 67432577
chloro-[dimethyl(pyrrolidin-1-yl)silyl]-dimethylsilane
CID 171467821
1-prop-2-enyl(213C)azinane
CID 173137320
ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane
CID 151949585
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
ethenyl-dimethyl-(3-piperidin-1-ylpropyl)silane
CID 67433761
dimethyl-piperidin-1-yl-silyloxysilane
CID 172707448

Frequently Asked Questions

What is the IUPAC name of methyl-di(piperidin-1-yl)-prop-2-enylsilane?
The IUPAC name of methyl-di(piperidin-1-yl)-prop-2-enylsilane (CID 68596844) is methyl-di(piperidin-1-yl)-prop-2-enylsilane.
What is the SMILES notation for methyl-di(piperidin-1-yl)-prop-2-enylsilane?
The canonical SMILES for methyl-di(piperidin-1-yl)-prop-2-enylsilane is C=CC[Si](C)(N1CCCCC1)N1CCCCC1.
What is the InChIKey of methyl-di(piperidin-1-yl)-prop-2-enylsilane?
The InChIKey is VMFAECSSEZBKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si/c1-3-14-17(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3H,1,4-14H2,2H3.
What are the key properties of methyl-di(piperidin-1-yl)-prop-2-enylsilane?
methyl-di(piperidin-1-yl)-prop-2-enylsilane has a molecular weight of 252.48 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-di(piperidin-1-yl)-prop-2-enylsilane is sourced from PubChem (CID 68596844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).