1-propyl-1-azoniabicyclo[2.1.0]pentane

C7H14N+ — CID 146976425

IUPAC1-propyl-1-azoniabicyclo[2.1.0]pentane
SMILESCCC[N+]12CCC1C2
InChIInChI=1S/C7H14N/c1-2-4-8-5-3-7(8)6-8/h7H,2-6H2,1H3/q+1
InChIKeyANLJBXHMBZHMMH-UHFFFAOYSA-N
MW112.20 g/mol
LogP1.00
Rot. Bonds2

About 1-propyl-1-azoniabicyclo[2.1.0]pentane

1-propyl-1-azoniabicyclo[2.1.0]pentane (PubChem CID 146976425) has the molecular formula C7H14N+ and a molecular weight of 112.20 g/mol. Its IUPAC name is 1-propyl-1-azoniabicyclo[2.1.0]pentane.

Molecular Properties

Compound Name1-propyl-1-azoniabicyclo[2.1.0]pentane
PubChem CID146976425
Molecular FormulaC7H14N+
Molecular Weight112.20 g/mol
Exact Mass112.11
IUPAC Name1-propyl-1-azoniabicyclo[2.1.0]pentane
SMILESCCC[N+]12CCC1C2
InChIInChI=1S/C7H14N/c1-2-4-8-5-3-7(8)6-8/h7H,2-6H2,1H3/q+1
InChIKeyANLJBXHMBZHMMH-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.20
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-propyl-1-azoniabicyclo[2.1.0]pentane?
The IUPAC name of 1-propyl-1-azoniabicyclo[2.1.0]pentane (CID 146976425) is 1-propyl-1-azoniabicyclo[2.1.0]pentane.
What is the SMILES notation for 1-propyl-1-azoniabicyclo[2.1.0]pentane?
The canonical SMILES for 1-propyl-1-azoniabicyclo[2.1.0]pentane is CCC[N+]12CCC1C2.
What is the InChIKey of 1-propyl-1-azoniabicyclo[2.1.0]pentane?
The InChIKey is ANLJBXHMBZHMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N/c1-2-4-8-5-3-7(8)6-8/h7H,2-6H2,1H3/q+1.
What are the key properties of 1-propyl-1-azoniabicyclo[2.1.0]pentane?
1-propyl-1-azoniabicyclo[2.1.0]pentane has a molecular weight of 112.20 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-1-azoniabicyclo[2.1.0]pentane is sourced from PubChem (CID 146976425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).