hydron;piperidine;bromide

C5H12BrN — CID 21435933

IUPAChydron;piperidine;bromide
SMILESC1CCNCC1.[Br-].[H+]
InChIInChI=1S/C5H11N.BrH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H
InChIKeyROFVJSWBDQUQGW-UHFFFAOYSA-N
MW166.06 g/mol
LogP-2.12
Rot. Bonds

About hydron;piperidine;bromide

hydron;piperidine;bromide (PubChem CID 21435933) has the molecular formula C5H12BrN and a molecular weight of 166.06 g/mol. Its IUPAC name is hydron;piperidine;bromide.

Molecular Properties

Compound Namehydron;piperidine;bromide
PubChem CID21435933
Molecular FormulaC5H12BrN
Molecular Weight166.06 g/mol
Exact Mass165.02
IUPAC Namehydron;piperidine;bromide
SMILESC1CCNCC1.[Br-].[H+]
InChIInChI=1S/C5H11N.BrH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H
InChIKeyROFVJSWBDQUQGW-UHFFFAOYSA-N
XLogP-2.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.06
LogP ≤ 5-2.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of hydron;piperidine;bromide?
The IUPAC name of hydron;piperidine;bromide (CID 21435933) is hydron;piperidine;bromide.
What is the SMILES notation for hydron;piperidine;bromide?
The canonical SMILES for hydron;piperidine;bromide is C1CCNCC1.[Br-].[H+].
What is the InChIKey of hydron;piperidine;bromide?
The InChIKey is ROFVJSWBDQUQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.BrH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H.
What are the key properties of hydron;piperidine;bromide?
hydron;piperidine;bromide has a molecular weight of 166.06 g/mol, XLogP of -2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;piperidine;bromide is sourced from PubChem (CID 21435933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).