trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane

C17H29NOSi — CID 103438391

IUPACtrimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
SMILESCC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)(C)O1
InChIInChI=1S/C17H29NOSi/c1-14-11-18(13-17(2,3)19-14)12-15-7-9-16(10-8-15)20(4,5)6/h7-10,14H,11-13H2,1-6H3
InChIKeyCUJSJUCKJZSOEM-UHFFFAOYSA-N
MW291.51 g/mol
LogP3.23
Rot. Bonds3

About trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane

trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane (PubChem CID 103438391) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
PubChem CID103438391
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC Nametrimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
SMILESCC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)(C)O1
InChIInChI=1S/C17H29NOSi/c1-14-11-18(13-17(2,3)19-14)12-15-7-9-16(10-8-15)20(4,5)6/h7-10,14H,11-13H2,1-6H3
InChIKeyCUJSJUCKJZSOEM-UHFFFAOYSA-N
XLogP3.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
[3-chloro-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
CID 102662894
N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
CID 62436863
3-[(2,2,6-trimethylmorpholin-4-yl)methyl]benzonitrile
CID 47430318
[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438167
6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79243466
2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
CID 78976743
(6R)-4-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methyl]-2,2,6-trimethylmorpholine
CID 95352077
N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 55075566
N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62435098
[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-3-yl]methanamine
CID 62434742
[6,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-2-yl]methanol
CID 114779633

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane?
The IUPAC name of trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane (CID 103438391) is trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane.
What is the SMILES notation for trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane?
The canonical SMILES for trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane is CC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)(C)O1.
What is the InChIKey of trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane?
The InChIKey is CUJSJUCKJZSOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NOSi/c1-14-11-18(13-17(2,3)19-14)12-15-7-9-16(10-8-15)20(4,5)6/h7-10,14H,11-13H2,1-6H3.
What are the key properties of trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane?
trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane has a molecular weight of 291.51 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane is sourced from PubChem (CID 103438391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).