2-(2-propoxyethoxymethyl)morpholine

C10H21NO3 — CID 64534869

IUPAC2-(2-propoxyethoxymethyl)morpholine
SMILESCCCOCCOCC1CNCCO1
InChIInChI=1S/C10H21NO3/c1-2-4-12-6-7-13-9-10-8-11-3-5-14-10/h10-11H,2-9H2,1H3
InChIKeyPWKHUROGDOUIQW-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.42
Rot. Bonds7

About 2-(2-propoxyethoxymethyl)morpholine

2-(2-propoxyethoxymethyl)morpholine (PubChem CID 64534869) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(2-propoxyethoxymethyl)morpholine.

Molecular Properties

Compound Name2-(2-propoxyethoxymethyl)morpholine
PubChem CID64534869
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-(2-propoxyethoxymethyl)morpholine
SMILESCCCOCCOCC1CNCCO1
InChIInChI=1S/C10H21NO3/c1-2-4-12-6-7-13-9-10-8-11-3-5-14-10/h10-11H,2-9H2,1H3
InChIKeyPWKHUROGDOUIQW-UHFFFAOYSA-N
XLogP0.42
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyethoxymethyl)morpholine?
The IUPAC name of 2-(2-propoxyethoxymethyl)morpholine (CID 64534869) is 2-(2-propoxyethoxymethyl)morpholine.
What is the SMILES notation for 2-(2-propoxyethoxymethyl)morpholine?
The canonical SMILES for 2-(2-propoxyethoxymethyl)morpholine is CCCOCCOCC1CNCCO1.
What is the InChIKey of 2-(2-propoxyethoxymethyl)morpholine?
The InChIKey is PWKHUROGDOUIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-2-4-12-6-7-13-9-10-8-11-3-5-14-10/h10-11H,2-9H2,1H3.
What are the key properties of 2-(2-propoxyethoxymethyl)morpholine?
2-(2-propoxyethoxymethyl)morpholine has a molecular weight of 203.28 g/mol, XLogP of 0.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyethoxymethyl)morpholine is sourced from PubChem (CID 64534869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).