N-ethylcyclooctanamine

C10H21N — CID 13112621

IUPACN-ethylcyclooctanamine
SMILESCCNC1CCCCCCC1
InChIInChI=1S/C10H21N/c1-2-11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
InChIKeyZBIUPFSTAYFOHV-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.71
Rot. Bonds2

About N-ethylcyclooctanamine

N-ethylcyclooctanamine (PubChem CID 13112621) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethylcyclooctanamine.

Molecular Properties

Compound NameN-ethylcyclooctanamine
PubChem CID13112621
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethylcyclooctanamine
SMILESCCNC1CCCCCCC1
InChIInChI=1S/C10H21N/c1-2-11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
InChIKeyZBIUPFSTAYFOHV-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethylcyclooctanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethylcyclooctanamine?
The IUPAC name of N-ethylcyclooctanamine (CID 13112621) is N-ethylcyclooctanamine.
What is the SMILES notation for N-ethylcyclooctanamine?
The canonical SMILES for N-ethylcyclooctanamine is CCNC1CCCCCCC1.
What is the InChIKey of N-ethylcyclooctanamine?
The InChIKey is ZBIUPFSTAYFOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-2-11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3.
What are the key properties of N-ethylcyclooctanamine?
N-ethylcyclooctanamine has a molecular weight of 155.28 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylcyclooctanamine is sourced from PubChem (CID 13112621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).