N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine

C11H24N2O2 — CID 43387925

IUPACN-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine
SMILESCCOCCNCCCN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-2-14-9-5-12-4-3-6-13-7-10-15-11-8-13/h12H,2-11H2,1H3
InChIKeyPJRDKIKDMRXRDN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.33
Rot. Bonds8

About N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine

N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine (PubChem CID 43387925) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine
PubChem CID43387925
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine
SMILESCCOCCNCCCN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-2-14-9-5-12-4-3-6-13-7-10-15-11-8-13/h12H,2-11H2,1H3
InChIKeyPJRDKIKDMRXRDN-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine 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-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine (CID 43387925) is N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine is CCOCCNCCCN1CCOCC1.
What is the InChIKey of N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine?
The InChIKey is PJRDKIKDMRXRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-2-14-9-5-12-4-3-6-13-7-10-15-11-8-13/h12H,2-11H2,1H3.
What are the key properties of N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine?
N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.33, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 43387925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).