4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine

C19H25N3O3 — CID 118722988

IUPAC4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine
SMILESCc1cc(OCCOCCN2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C19H25N3O3/c1-16-15-18(21-19(20-16)17-5-3-2-4-6-17)25-14-13-24-12-9-22-7-10-23-11-8-22/h2-6,15H,7-14H2,1H3
InChIKeyBGRIWEWDWVAWQL-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.18
Rot. Bonds8

About 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine

4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine (PubChem CID 118722988) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine
PubChem CID118722988
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine
SMILESCc1cc(OCCOCCN2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C19H25N3O3/c1-16-15-18(21-19(20-16)17-5-3-2-4-6-17)25-14-13-24-12-9-22-7-10-23-11-8-22/h2-6,15H,7-14H2,1H3
InChIKeyBGRIWEWDWVAWQL-UHFFFAOYSA-N
XLogP2.18
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]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

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine (CID 118722988) is 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine is Cc1cc(OCCOCCN2CCOCC2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine?
The InChIKey is BGRIWEWDWVAWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-16-15-18(21-19(20-16)17-5-3-2-4-6-17)25-14-13-24-12-9-22-7-10-23-11-8-22/h2-6,15H,7-14H2,1H3.
What are the key properties of 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine?
4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine has a molecular weight of 343.43 g/mol, XLogP of 2.18, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(6-methyl-2-phenylpyrimidin-4-yl)oxyethoxy]ethyl]morpholine is sourced from PubChem (CID 118722988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).