N-(2-morpholin-4-ylethyl)cyclooctanamine

C14H28N2O — CID 783927

IUPACN-(2-morpholin-4-ylethyl)cyclooctanamine
SMILESC1CCCC(NCCN2CCOCC2)CCC1
InChIInChI=1S/C14H28N2O/c1-2-4-6-14(7-5-3-1)15-8-9-16-10-12-17-13-11-16/h14-15H,1-13H2
InChIKeyNKKRIYMKMYAZPT-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)cyclooctanamine

N-(2-morpholin-4-ylethyl)cyclooctanamine (PubChem CID 783927) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)cyclooctanamine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)cyclooctanamine
PubChem CID783927
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-morpholin-4-ylethyl)cyclooctanamine
SMILESC1CCCC(NCCN2CCOCC2)CCC1
InChIInChI=1S/C14H28N2O/c1-2-4-6-14(7-5-3-1)15-8-9-16-10-12-17-13-11-16/h14-15H,1-13H2
InChIKeyNKKRIYMKMYAZPT-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)cyclooctanamine?
The IUPAC name of N-(2-morpholin-4-ylethyl)cyclooctanamine (CID 783927) is N-(2-morpholin-4-ylethyl)cyclooctanamine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)cyclooctanamine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)cyclooctanamine is C1CCCC(NCCN2CCOCC2)CCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)cyclooctanamine?
The InChIKey is NKKRIYMKMYAZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-4-6-14(7-5-3-1)15-8-9-16-10-12-17-13-11-16/h14-15H,1-13H2.
What are the key properties of N-(2-morpholin-4-ylethyl)cyclooctanamine?
N-(2-morpholin-4-ylethyl)cyclooctanamine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)cyclooctanamine is sourced from PubChem (CID 783927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).