N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

C15H28N2 — CID 115709909

IUPACN-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCCC1CCCC1NC1CCN2CCCC2C1
InChIInChI=1S/C15H28N2/c1-2-12-5-3-7-15(12)16-13-8-10-17-9-4-6-14(17)11-13/h12-16H,2-11H2,1H3
InChIKeyDZWBYJPZQMAMKS-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.78
Rot. Bonds3

About N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (PubChem CID 115709909) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
PubChem CID115709909
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCCC1CCCC1NC1CCN2CCCC2C1
InChIInChI=1S/C15H28N2/c1-2-12-5-3-7-15(12)16-13-8-10-17-9-4-6-14(17)11-13/h12-16H,2-11H2,1H3
InChIKeyDZWBYJPZQMAMKS-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The IUPAC name of N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (CID 115709909) is N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.
What is the SMILES notation for N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The canonical SMILES for N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is CCC1CCCC1NC1CCN2CCCC2C1.
What is the InChIKey of N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The InChIKey is DZWBYJPZQMAMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-12-5-3-7-15(12)16-13-8-10-17-9-4-6-14(17)11-13/h12-16H,2-11H2,1H3.
What are the key properties of N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine has a molecular weight of 236.40 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is sourced from PubChem (CID 115709909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).