(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane

C15H25NOSi — CID 117062808

IUPAC(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane
SMILESCC1CN(C[Si](C)(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C15H25NOSi/c1-13-10-16(11-14(2)17-13)12-18(3,4)15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3
InChIKeyXLEPJIHXZBUHPY-UHFFFAOYSA-N
MW263.46 g/mol
LogP2.25
Rot. Bonds3

About (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane

(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane (PubChem CID 117062808) has the molecular formula C15H25NOSi and a molecular weight of 263.46 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane
PubChem CID117062808
Molecular FormulaC15H25NOSi
Molecular Weight263.46 g/mol
Exact Mass263.17
IUPAC Name(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane
SMILESCC1CN(C[Si](C)(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C15H25NOSi/c1-13-10-16(11-14(2)17-13)12-18(3,4)15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3
InChIKeyXLEPJIHXZBUHPY-UHFFFAOYSA-N
XLogP2.25
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.46
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane 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

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-phenylethanol
CID 103936768
(2S,6S)-2,6-dimethyl-4-(2-phenylsulfanylethyl)morpholine
CID 7380570
(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-phenylethanamine
CID 30072743
(2S,6R)-2,6-dimethyl-4-[2-[(R)-phenylsulfinyl]ethyl]morpholine
CID 95149940
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-2-amine
CID 104959145
2,6-dimethyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholine
CID 51072746
(2S,6R)-4-[(1-benzyltetrazol-5-yl)methyl]-2,6-dimethylmorpholine
CID 94017565
(2R,6R)-4-[(1-benzyltetrazol-5-yl)methyl]-2,6-dimethylmorpholine
CID 94017567
2-(2,6-dimethylmorpholin-4-yl)-1-(4-phenylphenyl)ethanone
CID 82051054
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 47114338
3-(2,6-dimethylmorpholin-4-yl)-2-methyl-1-phenylpropan-1-one
CID 55094936
N-(benzhydrylideneamino)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 1488902

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane (CID 117062808) is (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane is CC1CN(C[Si](C)(C)c2ccccc2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane?
The InChIKey is XLEPJIHXZBUHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOSi/c1-13-10-16(11-14(2)17-13)12-18(3,4)15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane?
(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane has a molecular weight of 263.46 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane is sourced from PubChem (CID 117062808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).