[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane

C14H22FNOSi — CID 86902020

IUPAC[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane
SMILESC[Si](C)(C)CN1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C14H22FNOSi/c1-18(2,3)11-16-7-8-17-14(10-16)12-5-4-6-13(15)9-12/h4-6,9,14H,7-8,10-11H2,1-3H3
InChIKeyJAXQOABIZJIBLB-UHFFFAOYSA-N
MW267.42 g/mol
LogP3.08
Rot. Bonds3

About [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane

[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane (PubChem CID 86902020) has the molecular formula C14H22FNOSi and a molecular weight of 267.42 g/mol. Its IUPAC name is [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane.

Molecular Properties

Compound Name[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane
PubChem CID86902020
Molecular FormulaC14H22FNOSi
Molecular Weight267.42 g/mol
Exact Mass267.15
IUPAC Name[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane
SMILESC[Si](C)(C)CN1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C14H22FNOSi/c1-18(2,3)11-16-7-8-17-14(10-16)12-5-4-6-13(15)9-12/h4-6,9,14H,7-8,10-11H2,1-3H3
InChIKeyJAXQOABIZJIBLB-UHFFFAOYSA-N
XLogP3.08
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 53.08
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

4-[2-(1,3-dioxolan-2-yl)ethyl]-2-(3-fluorophenyl)morpholine
CID 86795528
2-(3-fluorophenyl)-4-methylmorpholine
CID 77271439
1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol
CID 110928538
4-[(2S)-2-(3-fluorophenyl)morpholin-4-yl]butanoic acid
CID 124606773
4-[[(2R)-2-(3-fluorophenyl)morpholin-4-yl]methyl]-2-methoxyphenol
CID 124614792
5-[[2-(3-fluorophenyl)morpholin-4-yl]methyl]thiophene-2-carboxylic acid
CID 138003841
4-[(7-chloroquinolin-8-yl)methyl]-2-(3-fluorophenyl)morpholine
CID 86884183
1-(2,6-dimethylphenoxy)-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol;hydrochloride
CID 138958917
2-(3-fluorophenyl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]morpholine
CID 126792008
1-[2-(3-fluorophenyl)morpholin-4-yl]-3-phenoxypropan-2-ol;hydrochloride
CID 138958982
(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine
CID 67352838
1-(2,3-dimethylphenoxy)-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol
CID 138958928

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane?
The IUPAC name of [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane (CID 86902020) is [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane.
What is the SMILES notation for [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane?
The canonical SMILES for [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane is C[Si](C)(C)CN1CCOC(c2cccc(F)c2)C1.
What is the InChIKey of [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane?
The InChIKey is JAXQOABIZJIBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FNOSi/c1-18(2,3)11-16-7-8-17-14(10-16)12-5-4-6-13(15)9-12/h4-6,9,14H,7-8,10-11H2,1-3H3.
What are the key properties of [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane?
[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane has a molecular weight of 267.42 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane is sourced from PubChem (CID 86902020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).