2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine

C18H37N3O5 — CID 70367349

IUPAC2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
SMILESC1CN(CCOCCN2CCOCC2)CCO1.COCC1CNCCO1
InChIInChI=1S/C12H24N2O3.C6H13NO2/c1-7-15-8-2-13(1)5-11-17-12-6-14-3-9-16-10-4-14;1-8-5-6-4-7-2-3-9-6/h1-12H2;6-7H,2-5H2,1H3
InChIKeyDPFZMDZMTKDNLE-UHFFFAOYSA-N
MW375.51 g/mol
LogP-0.71
Rot. Bonds8

About 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine

2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine (PubChem CID 70367349) has the molecular formula C18H37N3O5 and a molecular weight of 375.51 g/mol. Its IUPAC name is 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine.

Molecular Properties

Compound Name2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
PubChem CID70367349
Molecular FormulaC18H37N3O5
Molecular Weight375.51 g/mol
Exact Mass375.27
IUPAC Name2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
SMILESC1CN(CCOCCN2CCOCC2)CCO1.COCC1CNCCO1
InChIInChI=1S/C12H24N2O3.C6H13NO2/c1-7-15-8-2-13(1)5-11-17-12-6-14-3-9-16-10-4-14;1-8-5-6-4-7-2-3-9-6/h1-12H2;6-7H,2-5H2,1H3
InChIKeyDPFZMDZMTKDNLE-UHFFFAOYSA-N
XLogP-0.71
TPSA64.66 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.51
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine 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 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine?
The IUPAC name of 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine (CID 70367349) is 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine.
What is the SMILES notation for 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine?
The canonical SMILES for 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine is C1CN(CCOCCN2CCOCC2)CCO1.COCC1CNCCO1.
What is the InChIKey of 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine?
The InChIKey is DPFZMDZMTKDNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3.C6H13NO2/c1-7-15-8-2-13(1)5-11-17-12-6-14-3-9-16-10-4-14;1-8-5-6-4-7-2-3-9-6/h1-12H2;6-7H,2-5H2,1H3.
What are the key properties of 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine?
2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine has a molecular weight of 375.51 g/mol, XLogP of -0.71, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)morpholine;4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine is sourced from PubChem (CID 70367349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).