1,1-dipyrrolidin-1-ylprop-2-enylsilane

C11H22N2Si — CID 173096258

IUPAC1,1-dipyrrolidin-1-ylprop-2-enylsilane
SMILESC=CC([SiH3])(N1CCCC1)N1CCCC1
InChIInChI=1S/C11H22N2Si/c1-2-11(14,12-7-3-4-8-12)13-9-5-6-10-13/h2H,1,3-10H2,14H3
InChIKeyYSWKKZUZDUWAMB-UHFFFAOYSA-N
MW210.40 g/mol
LogP0.38
Rot. Bonds3

About 1,1-dipyrrolidin-1-ylprop-2-enylsilane

1,1-dipyrrolidin-1-ylprop-2-enylsilane (PubChem CID 173096258) has the molecular formula C11H22N2Si and a molecular weight of 210.40 g/mol. Its IUPAC name is 1,1-dipyrrolidin-1-ylprop-2-enylsilane.

Molecular Properties

Compound Name1,1-dipyrrolidin-1-ylprop-2-enylsilane
PubChem CID173096258
Molecular FormulaC11H22N2Si
Molecular Weight210.40 g/mol
Exact Mass210.16
IUPAC Name1,1-dipyrrolidin-1-ylprop-2-enylsilane
SMILESC=CC([SiH3])(N1CCCC1)N1CCCC1
InChIInChI=1S/C11H22N2Si/c1-2-11(14,12-7-3-4-8-12)13-9-5-6-10-13/h2H,1,3-10H2,14H3
InChIKeyYSWKKZUZDUWAMB-UHFFFAOYSA-N
XLogP0.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.40
LogP ≤ 50.38
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-di(piperidin-1-yl)prop-2-enylsilane
CID 173096266
1-(3-ethenylhexa-1,5-dien-3-yl)pyrrolidine;thiocyanic acid
CID 175145180
1-(1,1,2,3,3-pentafluoropent-4-enyl)azepane
CID 134384160
5-methyl-5-pyrrolidin-1-ylhept-1-en-4-one
CID 79069168
1,1-disilylprop-2-en-1-amine
CID 173457267
N-ethenylpiperidin-1-amine
CID 11332485
N-ethenylpyrrolidine-1-carbothioamide
CID 143146556
3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane
CID 173072388
1,6-ditert-butyl-1,6-diazacycloundecane
CID 90712737
1-tert-butylazepane;1-tert-butylpiperidine
CID 158450868
N-ethenylazepane-1-carboxamide
CID 108909170
2-methyl-2-pyrrolidin-1-ylpropanoic acid
CID 22311931

Frequently Asked Questions

What is the IUPAC name of 1,1-dipyrrolidin-1-ylprop-2-enylsilane?
The IUPAC name of 1,1-dipyrrolidin-1-ylprop-2-enylsilane (CID 173096258) is 1,1-dipyrrolidin-1-ylprop-2-enylsilane.
What is the SMILES notation for 1,1-dipyrrolidin-1-ylprop-2-enylsilane?
The canonical SMILES for 1,1-dipyrrolidin-1-ylprop-2-enylsilane is C=CC([SiH3])(N1CCCC1)N1CCCC1.
What is the InChIKey of 1,1-dipyrrolidin-1-ylprop-2-enylsilane?
The InChIKey is YSWKKZUZDUWAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2Si/c1-2-11(14,12-7-3-4-8-12)13-9-5-6-10-13/h2H,1,3-10H2,14H3.
What are the key properties of 1,1-dipyrrolidin-1-ylprop-2-enylsilane?
1,1-dipyrrolidin-1-ylprop-2-enylsilane has a molecular weight of 210.40 g/mol, XLogP of 0.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dipyrrolidin-1-ylprop-2-enylsilane is sourced from PubChem (CID 173096258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).