methyl(piperidin-1-yl)tin

C6H13NSn — CID 174710184

IUPACmethyl(piperidin-1-yl)tin
SMILESC[Sn]N1CCCCC1
InChIInChI=1S/C5H10N.CH3.Sn/c1-2-4-6-5-3-1;;/h1-5H2;1H3;/q-1;;+1
InChIKeyCQUXMYFXZYPYGG-UHFFFAOYSA-N
MW217.89 g/mol
LogP1.14
Rot. Bonds1

About methyl(piperidin-1-yl)tin

methyl(piperidin-1-yl)tin (PubChem CID 174710184) has the molecular formula C6H13NSn and a molecular weight of 217.89 g/mol. Its IUPAC name is methyl(piperidin-1-yl)tin.

Molecular Properties

Compound Namemethyl(piperidin-1-yl)tin
PubChem CID174710184
Molecular FormulaC6H13NSn
Molecular Weight217.89 g/mol
Exact Mass219.01
IUPAC Namemethyl(piperidin-1-yl)tin
SMILESC[Sn]N1CCCCC1
InChIInChI=1S/C5H10N.CH3.Sn/c1-2-4-6-5-3-1;;/h1-5H2;1H3;/q-1;;+1
InChIKeyCQUXMYFXZYPYGG-UHFFFAOYSA-N
XLogP1.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.89
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methyl(piperidin-1-yl)tin?
The IUPAC name of methyl(piperidin-1-yl)tin (CID 174710184) is methyl(piperidin-1-yl)tin.
What is the SMILES notation for methyl(piperidin-1-yl)tin?
The canonical SMILES for methyl(piperidin-1-yl)tin is C[Sn]N1CCCCC1.
What is the InChIKey of methyl(piperidin-1-yl)tin?
The InChIKey is CQUXMYFXZYPYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N.CH3.Sn/c1-2-4-6-5-3-1;;/h1-5H2;1H3;/q-1;;+1.
What are the key properties of methyl(piperidin-1-yl)tin?
methyl(piperidin-1-yl)tin has a molecular weight of 217.89 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(piperidin-1-yl)tin is sourced from PubChem (CID 174710184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).