3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane

C14H28N2Si — CID 173072388

IUPAC3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane
SMILESC=C[SiH2]CCC(C)(N1CCCC1)N1CCCC1
InChIInChI=1S/C14H28N2Si/c1-3-17-13-8-14(2,15-9-4-5-10-15)16-11-6-7-12-16/h3H,1,4-13,17H2,2H3
InChIKeyVCHQVEWDQTTZTD-UHFFFAOYSA-N
MW252.48 g/mol
LogP2.01
Rot. Bonds6

About 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane

3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane (PubChem CID 173072388) has the molecular formula C14H28N2Si and a molecular weight of 252.48 g/mol. Its IUPAC name is 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane.

Molecular Properties

Compound Name3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane
PubChem CID173072388
Molecular FormulaC14H28N2Si
Molecular Weight252.48 g/mol
Exact Mass252.20
IUPAC Name3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane
SMILESC=C[SiH2]CCC(C)(N1CCCC1)N1CCCC1
InChIInChI=1S/C14H28N2Si/c1-3-17-13-8-14(2,15-9-4-5-10-15)16-11-6-7-12-16/h3H,1,4-13,17H2,2H3
InChIKeyVCHQVEWDQTTZTD-UHFFFAOYSA-N
XLogP2.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.48
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl(pyrrolidin-1-ylmethyl)silane
CID 151399206
1-(2,5-dimethyl-5-pyrrolidin-1-ylhexan-2-yl)piperidine
CID 155467667
2-methyl-2-piperidin-1-yldec-9-en-3-ol
CID 107008615
2,7,7-trimethyl-2-pyrrolidin-1-yloctan-3-ol
CID 114209872
2-methyl-2-piperidin-1-ylbutanenitrile
CID 43802933
1,6-ditert-butyl-1,6-diazacycloundecane
CID 90712737
1-tert-butylazepane;1-tert-butylpiperidine
CID 158450868
5-methyl-5-pyrrolidin-1-ylhept-1-en-4-one
CID 79069168
2,2,3-trimethyl-3-piperidin-1-ylbutan-1-ol
CID 20714163
3-methyl-3-piperidin-1-ylbutanal
CID 102486553
dihydroxy-(3-methyl-3-piperidin-1-ylbutoxy)-prop-2-enoxysilane
CID 174636397
2-methyl-2-piperidin-1-ylhexan-3-ol
CID 79045077

Frequently Asked Questions

What is the IUPAC name of 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane?
The IUPAC name of 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane (CID 173072388) is 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane.
What is the SMILES notation for 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane?
The canonical SMILES for 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane is C=C[SiH2]CCC(C)(N1CCCC1)N1CCCC1.
What is the InChIKey of 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane?
The InChIKey is VCHQVEWDQTTZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si/c1-3-17-13-8-14(2,15-9-4-5-10-15)16-11-6-7-12-16/h3H,1,4-13,17H2,2H3.
What are the key properties of 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane?
3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane has a molecular weight of 252.48 g/mol, XLogP of 2.01, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dipyrrolidin-1-ylbutyl(ethenyl)silane is sourced from PubChem (CID 173072388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).