2-methyl-6-(oxolan-3-ylmethyl)morpholine

C10H19NO2 — CID 175843810

IUPAC2-methyl-6-(oxolan-3-ylmethyl)morpholine
SMILESCC1CNCC(CC2CCOC2)O1
InChIInChI=1S/C10H19NO2/c1-8-5-11-6-10(13-8)4-9-2-3-12-7-9/h8-11H,2-7H2,1H3
InChIKeyBRBMPXQYXUYOOZ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.79
Rot. Bonds2

About 2-methyl-6-(oxolan-3-ylmethyl)morpholine

2-methyl-6-(oxolan-3-ylmethyl)morpholine (PubChem CID 175843810) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methyl-6-(oxolan-3-ylmethyl)morpholine.

Molecular Properties

Compound Name2-methyl-6-(oxolan-3-ylmethyl)morpholine
PubChem CID175843810
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methyl-6-(oxolan-3-ylmethyl)morpholine
SMILESCC1CNCC(CC2CCOC2)O1
InChIInChI=1S/C10H19NO2/c1-8-5-11-6-10(13-8)4-9-2-3-12-7-9/h8-11H,2-7H2,1H3
InChIKeyBRBMPXQYXUYOOZ-UHFFFAOYSA-N
XLogP0.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-6-(oxolan-3-ylmethyl)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-methyl-6-(oxolan-3-ylmethyl)morpholine?
The IUPAC name of 2-methyl-6-(oxolan-3-ylmethyl)morpholine (CID 175843810) is 2-methyl-6-(oxolan-3-ylmethyl)morpholine.
What is the SMILES notation for 2-methyl-6-(oxolan-3-ylmethyl)morpholine?
The canonical SMILES for 2-methyl-6-(oxolan-3-ylmethyl)morpholine is CC1CNCC(CC2CCOC2)O1.
What is the InChIKey of 2-methyl-6-(oxolan-3-ylmethyl)morpholine?
The InChIKey is BRBMPXQYXUYOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-5-11-6-10(13-8)4-9-2-3-12-7-9/h8-11H,2-7H2,1H3.
What are the key properties of 2-methyl-6-(oxolan-3-ylmethyl)morpholine?
2-methyl-6-(oxolan-3-ylmethyl)morpholine has a molecular weight of 185.27 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(oxolan-3-ylmethyl)morpholine is sourced from PubChem (CID 175843810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).