3-(propan-2-yloxymethyl)morpholine

C8H17NO2 — CID 59176321

IUPAC3-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OCC1COCCN1
InChIInChI=1S/C8H17NO2/c1-7(2)11-6-8-5-10-4-3-9-8/h7-9H,3-6H2,1-2H3
InChIKeyUOHGLYABPBVQAI-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.40
Rot. Bonds3

About 3-(propan-2-yloxymethyl)morpholine

3-(propan-2-yloxymethyl)morpholine (PubChem CID 59176321) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-(propan-2-yloxymethyl)morpholine.

Molecular Properties

Compound Name3-(propan-2-yloxymethyl)morpholine
PubChem CID59176321
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OCC1COCCN1
InChIInChI=1S/C8H17NO2/c1-7(2)11-6-8-5-10-4-3-9-8/h7-9H,3-6H2,1-2H3
InChIKeyUOHGLYABPBVQAI-UHFFFAOYSA-N
XLogP0.40
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(propan-2-yloxymethyl)morpholine?
The IUPAC name of 3-(propan-2-yloxymethyl)morpholine (CID 59176321) is 3-(propan-2-yloxymethyl)morpholine.
What is the SMILES notation for 3-(propan-2-yloxymethyl)morpholine?
The canonical SMILES for 3-(propan-2-yloxymethyl)morpholine is CC(C)OCC1COCCN1.
What is the InChIKey of 3-(propan-2-yloxymethyl)morpholine?
The InChIKey is UOHGLYABPBVQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-7(2)11-6-8-5-10-4-3-9-8/h7-9H,3-6H2,1-2H3.
What are the key properties of 3-(propan-2-yloxymethyl)morpholine?
3-(propan-2-yloxymethyl)morpholine has a molecular weight of 159.23 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(propan-2-yloxymethyl)morpholine is sourced from PubChem (CID 59176321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).