2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine

C15H25N3O3 — CID 114775692

IUPAC2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
SMILESCc1cc(OC(C)C)nc(OCC2CNCC(C)(C)O2)n1
InChIInChI=1S/C15H25N3O3/c1-10(2)20-13-6-11(3)17-14(18-13)19-8-12-7-16-9-15(4,5)21-12/h6,10,12,16H,7-9H2,1-5H3
InChIKeyYSHKCHFDWPULNV-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.72
Rot. Bonds5

About 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine

2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine (PubChem CID 114775692) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
PubChem CID114775692
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
SMILESCc1cc(OC(C)C)nc(OCC2CNCC(C)(C)O2)n1
InChIInChI=1S/C15H25N3O3/c1-10(2)20-13-6-11(3)17-14(18-13)19-8-12-7-16-9-15(4,5)21-12/h6,10,12,16H,7-9H2,1-5H3
InChIKeyYSHKCHFDWPULNV-UHFFFAOYSA-N
XLogP1.72
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]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 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine?
The IUPAC name of 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine (CID 114775692) is 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine.
What is the SMILES notation for 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine?
The canonical SMILES for 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine is Cc1cc(OC(C)C)nc(OCC2CNCC(C)(C)O2)n1.
What is the InChIKey of 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine?
The InChIKey is YSHKCHFDWPULNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-10(2)20-13-6-11(3)17-14(18-13)19-8-12-7-16-9-15(4,5)21-12/h6,10,12,16H,7-9H2,1-5H3.
What are the key properties of 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine?
2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine has a molecular weight of 295.38 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine is sourced from PubChem (CID 114775692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).