N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine

C14H28N2O2 — CID 55261263

IUPACN-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine
SMILESC1CCC(OCCNCCN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O2/c1-2-4-14(5-3-1)18-11-7-15-6-8-16-9-12-17-13-10-16/h14-15H,1-13H2
InChIKeyNXPBDIXSWDQLGE-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.26
Rot. Bonds7

About N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine

N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine (PubChem CID 55261263) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine
PubChem CID55261263
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine
SMILESC1CCC(OCCNCCN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O2/c1-2-4-14(5-3-1)18-11-7-15-6-8-16-9-12-17-13-10-16/h14-15H,1-13H2
InChIKeyNXPBDIXSWDQLGE-UHFFFAOYSA-N
XLogP1.26
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine 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-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine (CID 55261263) is N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine is C1CCC(OCCNCCN2CCOCC2)CC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine?
The InChIKey is NXPBDIXSWDQLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-4-14(5-3-1)18-11-7-15-6-8-16-9-12-17-13-10-16/h14-15H,1-13H2.
What are the key properties of N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine?
N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 55261263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).