4-(furan-2-yl)-2,6-dimethylmorpholine

C10H15NO2 — CID 175415058

IUPAC4-(furan-2-yl)-2,6-dimethylmorpholine
SMILESCC1CN(c2ccco2)CC(C)O1
InChIInChI=1S/C10H15NO2/c1-8-6-11(7-9(2)13-8)10-4-3-5-12-10/h3-5,8-9H,6-7H2,1-2H3
InChIKeyMODMQHANDQEKTB-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.89
Rot. Bonds1

About 4-(furan-2-yl)-2,6-dimethylmorpholine

4-(furan-2-yl)-2,6-dimethylmorpholine (PubChem CID 175415058) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 4-(furan-2-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(furan-2-yl)-2,6-dimethylmorpholine
PubChem CID175415058
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name4-(furan-2-yl)-2,6-dimethylmorpholine
SMILESCC1CN(c2ccco2)CC(C)O1
InChIInChI=1S/C10H15NO2/c1-8-6-11(7-9(2)13-8)10-4-3-5-12-10/h3-5,8-9H,6-7H2,1-2H3
InChIKeyMODMQHANDQEKTB-UHFFFAOYSA-N
XLogP1.89
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(furan-2-yl)-2,6-dimethylmorpholine 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 4-(furan-2-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(furan-2-yl)-2,6-dimethylmorpholine (CID 175415058) is 4-(furan-2-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(furan-2-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(furan-2-yl)-2,6-dimethylmorpholine is CC1CN(c2ccco2)CC(C)O1.
What is the InChIKey of 4-(furan-2-yl)-2,6-dimethylmorpholine?
The InChIKey is MODMQHANDQEKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8-6-11(7-9(2)13-8)10-4-3-5-12-10/h3-5,8-9H,6-7H2,1-2H3.
What are the key properties of 4-(furan-2-yl)-2,6-dimethylmorpholine?
4-(furan-2-yl)-2,6-dimethylmorpholine has a molecular weight of 181.24 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 175415058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).