tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane

C20H41NSn — CID 11080173

IUPACtributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane
SMILESC=C(CN1CCCCC1)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H14N.3C4H9.Sn/c1-2-6-9-7-4-3-5-8-9;3*1-3-4-2;/h1,3-8H2;3*1,3-4H2,2H3;
InChIKeyDGPDQWJCZYIFGS-UHFFFAOYSA-N
MW414.27 g/mol
LogP6.42
Rot. Bonds12

About tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane

tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane (PubChem CID 11080173) has the molecular formula C20H41NSn and a molecular weight of 414.27 g/mol. Its IUPAC name is tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane.

Molecular Properties

Compound Nametributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane
PubChem CID11080173
Molecular FormulaC20H41NSn
Molecular Weight414.27 g/mol
Exact Mass415.23
IUPAC Nametributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane
SMILESC=C(CN1CCCCC1)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H14N.3C4H9.Sn/c1-2-6-9-7-4-3-5-8-9;3*1-3-4-2;/h1,3-8H2;3*1,3-4H2,2H3;
InChIKeyDGPDQWJCZYIFGS-UHFFFAOYSA-N
XLogP6.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.27
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

piperidin-1-yl(tributylstannyl)methanone
CID 11036834
tributyl(dec-1-en-2-yl)stannane
CID 14784453
3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane
CID 173072150
ethane;2-methylhexane;3-pyrrolidin-1-ylprop-1-en-2-amine
CID 170569168
1-[(E)-2-methylnon-2-enyl]piperidine
CID 10966138
2-(azepan-1-yl)-N-pentylacetamide
CID 109006030
1-decylpiperidine
CID 4649960
1-octylazonane
CID 20533821
1-dodecylazepane
CID 3366129
1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine
CID 153374004
N-dodecyl-2-piperidin-1-ylacetamide
CID 3064220
1-decylpiperidine;methanesulfonic acid
CID 175874627

Frequently Asked Questions

What is the IUPAC name of tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane?
The IUPAC name of tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane (CID 11080173) is tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane.
What is the SMILES notation for tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane?
The canonical SMILES for tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane is C=C(CN1CCCCC1)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane?
The InChIKey is DGPDQWJCZYIFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N.3C4H9.Sn/c1-2-6-9-7-4-3-5-8-9;3*1-3-4-2;/h1,3-8H2;3*1,3-4H2,2H3;.
What are the key properties of tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane?
tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane has a molecular weight of 414.27 g/mol, XLogP of 6.42, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane is sourced from PubChem (CID 11080173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).