4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine

C14H23N3O2 — CID 121401020

IUPAC4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine
SMILESCc1cnc(C(C)COCCN2CCOCC2)nc1
InChIInChI=1S/C14H23N3O2/c1-12-9-15-14(16-10-12)13(2)11-19-8-5-17-3-6-18-7-4-17/h9-10,13H,3-8,11H2,1-2H3
InChIKeyBJMAQIUZXPZIAZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.24
Rot. Bonds6

About 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine

4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine (PubChem CID 121401020) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine
PubChem CID121401020
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine
SMILESCc1cnc(C(C)COCCN2CCOCC2)nc1
InChIInChI=1S/C14H23N3O2/c1-12-9-15-14(16-10-12)13(2)11-19-8-5-17-3-6-18-7-4-17/h9-10,13H,3-8,11H2,1-2H3
InChIKeyBJMAQIUZXPZIAZ-UHFFFAOYSA-N
XLogP1.24
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(1-propan-2-ylpyrazol-4-yl)oxyethyl]morpholine
CID 116805370
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 126471082
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
4-[2-(2,3,5-trimethylphenoxy)ethyl]morpholine
CID 868362
4-[2-(2,6-dimethyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 20871910
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
4-[2-[2-(2-butan-2-ylphenoxy)ethoxy]ethyl]morpholine
CID 2923927
4-[2-(2,3-dimethoxy-6-propan-2-ylphenoxy)ethyl]morpholine
CID 20871911
4-[2-[[6-(3-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 91484041
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine (CID 121401020) is 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine is Cc1cnc(C(C)COCCN2CCOCC2)nc1.
What is the InChIKey of 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine?
The InChIKey is BJMAQIUZXPZIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12-9-15-14(16-10-12)13(2)11-19-8-5-17-3-6-18-7-4-17/h9-10,13H,3-8,11H2,1-2H3.
What are the key properties of 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine?
4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine has a molecular weight of 265.36 g/mol, XLogP of 1.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine is sourced from PubChem (CID 121401020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).