N-cyclopentylcyclopentanimine

C10H17N — CID 71356243

IUPACN-cyclopentylcyclopentanimine
SMILESC1CCC(=NC2CCCC2)C1
InChIInChI=1S/C10H17N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9H,1-8H2
InChIKeyKZQMUCONWOTORG-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.94
Rot. Bonds1

About N-cyclopentylcyclopentanimine

N-cyclopentylcyclopentanimine (PubChem CID 71356243) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-cyclopentylcyclopentanimine.

Molecular Properties

Compound NameN-cyclopentylcyclopentanimine
PubChem CID71356243
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-cyclopentylcyclopentanimine
SMILESC1CCC(=NC2CCCC2)C1
InChIInChI=1S/C10H17N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9H,1-8H2
InChIKeyKZQMUCONWOTORG-UHFFFAOYSA-N
XLogP2.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylcyclopentanimine?
The IUPAC name of N-cyclopentylcyclopentanimine (CID 71356243) is N-cyclopentylcyclopentanimine.
What is the SMILES notation for N-cyclopentylcyclopentanimine?
The canonical SMILES for N-cyclopentylcyclopentanimine is C1CCC(=NC2CCCC2)C1.
What is the InChIKey of N-cyclopentylcyclopentanimine?
The InChIKey is KZQMUCONWOTORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9H,1-8H2.
What are the key properties of N-cyclopentylcyclopentanimine?
N-cyclopentylcyclopentanimine has a molecular weight of 151.25 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylcyclopentanimine is sourced from PubChem (CID 71356243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).