piperidine;sulfur dioxide

C5H11NO2S — CID 12750200

IUPACpiperidine;sulfur dioxide
SMILESC1CCNCC1.O=S=O
InChIInChI=1S/C5H11N.O2S/c1-2-4-6-5-3-1;1-3-2/h6H,1-5H2;
InChIKeyMPFUZUFHIOKIAF-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.09
Rot. Bonds

About piperidine;sulfur dioxide

piperidine;sulfur dioxide (PubChem CID 12750200) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is piperidine;sulfur dioxide.

Molecular Properties

Compound Namepiperidine;sulfur dioxide
PubChem CID12750200
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC Namepiperidine;sulfur dioxide
SMILESC1CCNCC1.O=S=O
InChIInChI=1S/C5H11N.O2S/c1-2-4-6-5-3-1;1-3-2/h6H,1-5H2;
InChIKeyMPFUZUFHIOKIAF-UHFFFAOYSA-N
XLogP0.09
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azacycloheptadecane
CID 22627811
azepane;piperidine
CID 67415778
1,12,23,34-tetrazacyclotetratetracontane
CID 15722582
1,6,13-triazacyclononadecane
CID 71376561
1,8,15,22-tetrazacyclooctacosane
CID 15722579
azacyclotriacontane
CID 57238597
oxophosphanium;pyrrolidine
CID 160540028
piperazine;sulfur dioxide
CID 161129174
azonane;manganese
CID 57468151
1,4,11,14-tetrazacycloicosane
CID 10989751
λ2-plumbane;piperidine
CID 174691301
magnesium;piperidine;bromide
CID 173330066

Frequently Asked Questions

What is the IUPAC name of piperidine;sulfur dioxide?
The IUPAC name of piperidine;sulfur dioxide (CID 12750200) is piperidine;sulfur dioxide.
What is the SMILES notation for piperidine;sulfur dioxide?
The canonical SMILES for piperidine;sulfur dioxide is C1CCNCC1.O=S=O.
What is the InChIKey of piperidine;sulfur dioxide?
The InChIKey is MPFUZUFHIOKIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.O2S/c1-2-4-6-5-3-1;1-3-2/h6H,1-5H2;.
What are the key properties of piperidine;sulfur dioxide?
piperidine;sulfur dioxide has a molecular weight of 149.21 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;sulfur dioxide is sourced from PubChem (CID 12750200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).