2-(2-ethylcyclopentyl)azete

C10H15N — CID 70506363

IUPAC2-(2-ethylcyclopentyl)azete
SMILESCCC1CCCC1C1=NC=C1
InChIInChI=1S/C10H15N/c1-2-8-4-3-5-9(8)10-6-7-11-10/h6-9H,2-5H2,1H3
InChIKeyXXNBQZUQLFVPAW-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.78
Rot. Bonds2

About 2-(2-ethylcyclopentyl)azete

2-(2-ethylcyclopentyl)azete (PubChem CID 70506363) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 2-(2-ethylcyclopentyl)azete.

Molecular Properties

Compound Name2-(2-ethylcyclopentyl)azete
PubChem CID70506363
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name2-(2-ethylcyclopentyl)azete
SMILESCCC1CCCC1C1=NC=C1
InChIInChI=1S/C10H15N/c1-2-8-4-3-5-9(8)10-6-7-11-10/h6-9H,2-5H2,1H3
InChIKeyXXNBQZUQLFVPAW-UHFFFAOYSA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylcyclopentyl)azete?
The IUPAC name of 2-(2-ethylcyclopentyl)azete (CID 70506363) is 2-(2-ethylcyclopentyl)azete.
What is the SMILES notation for 2-(2-ethylcyclopentyl)azete?
The canonical SMILES for 2-(2-ethylcyclopentyl)azete is CCC1CCCC1C1=NC=C1.
What is the InChIKey of 2-(2-ethylcyclopentyl)azete?
The InChIKey is XXNBQZUQLFVPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-8-4-3-5-9(8)10-6-7-11-10/h6-9H,2-5H2,1H3.
What are the key properties of 2-(2-ethylcyclopentyl)azete?
2-(2-ethylcyclopentyl)azete has a molecular weight of 149.24 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylcyclopentyl)azete is sourced from PubChem (CID 70506363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).