λ2-plumbane;piperidine

C5H13NPb — CID 174691301

IUPACλ2-plumbane;piperidine
SMILESC1CCNCC1.[PbH2]
InChIInChI=1S/C5H11N.Pb.2H/c1-2-4-6-5-3-1;;;/h6H,1-5H2;;;
InChIKeyAZBBDLCLTYECLN-UHFFFAOYSA-N
MW294.37 g/mol
LogP-0.16
Rot. Bonds

About λ2-plumbane;piperidine

λ2-plumbane;piperidine (PubChem CID 174691301) has the molecular formula C5H13NPb and a molecular weight of 294.37 g/mol. Its IUPAC name is λ2-plumbane;piperidine.

Molecular Properties

Compound Nameλ2-plumbane;piperidine
PubChem CID174691301
Molecular FormulaC5H13NPb
Molecular Weight294.37 g/mol
Exact Mass295.08
IUPAC Nameλ2-plumbane;piperidine
SMILESC1CCNCC1.[PbH2]
InChIInChI=1S/C5H11N.Pb.2H/c1-2-4-6-5-3-1;;;/h6H,1-5H2;;;
InChIKeyAZBBDLCLTYECLN-UHFFFAOYSA-N
XLogP-0.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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
azonane;manganese
CID 57468151
1,4,11,14-tetrazacycloicosane
CID 10989751
bis(piperidine);hydrate;tetrahydrochloride
CID 67752585
hydron;piperidine;bromide
CID 21435933
magnesium;piperidine;bromide
CID 173330066
lithium;azacycloundecane;hydride
CID 175005284

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;piperidine?
The IUPAC name of λ2-plumbane;piperidine (CID 174691301) is λ2-plumbane;piperidine.
What is the SMILES notation for λ2-plumbane;piperidine?
The canonical SMILES for λ2-plumbane;piperidine is C1CCNCC1.[PbH2].
What is the InChIKey of λ2-plumbane;piperidine?
The InChIKey is AZBBDLCLTYECLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.Pb.2H/c1-2-4-6-5-3-1;;;/h6H,1-5H2;;;.
What are the key properties of λ2-plumbane;piperidine?
λ2-plumbane;piperidine has a molecular weight of 294.37 g/mol, XLogP of -0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;piperidine is sourced from PubChem (CID 174691301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).