4-(3,6-dimethyl-2-pyridinyl)morpholine

C11H16N2O — CID 135214290

IUPAC4-(3,6-dimethyl-2-pyridinyl)morpholine
SMILESCc1ccc(C)c(N2CCOCC2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-4-10(2)12-11(9)13-5-7-14-8-6-13/h3-4H,5-8H2,1-2H3
InChIKeyDNGYEZUMHFLEOV-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.54
Rot. Bonds1

About 4-(3,6-dimethyl-2-pyridinyl)morpholine

4-(3,6-dimethyl-2-pyridinyl)morpholine (PubChem CID 135214290) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(3,6-dimethyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(3,6-dimethyl-2-pyridinyl)morpholine
PubChem CID135214290
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(3,6-dimethyl-2-pyridinyl)morpholine
SMILESCc1ccc(C)c(N2CCOCC2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-4-10(2)12-11(9)13-5-7-14-8-6-13/h3-4H,5-8H2,1-2H3
InChIKeyDNGYEZUMHFLEOV-UHFFFAOYSA-N
XLogP1.54
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(3,6-dimethyl-2-pyridinyl)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 4-(3,6-dimethyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(3,6-dimethyl-2-pyridinyl)morpholine (CID 135214290) is 4-(3,6-dimethyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(3,6-dimethyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(3,6-dimethyl-2-pyridinyl)morpholine is Cc1ccc(C)c(N2CCOCC2)n1.
What is the InChIKey of 4-(3,6-dimethyl-2-pyridinyl)morpholine?
The InChIKey is DNGYEZUMHFLEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-4-10(2)12-11(9)13-5-7-14-8-6-13/h3-4H,5-8H2,1-2H3.
What are the key properties of 4-(3,6-dimethyl-2-pyridinyl)morpholine?
4-(3,6-dimethyl-2-pyridinyl)morpholine has a molecular weight of 192.26 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,6-dimethyl-2-pyridinyl)morpholine is sourced from PubChem (CID 135214290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).