1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone

C14H23NO2SSi — CID 75478811

IUPAC1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone
SMILESC[Si](C)(C)CN1CCOCC1CC(=O)c1cccs1
InChIInChI=1S/C14H23NO2SSi/c1-19(2,3)11-15-6-7-17-10-12(15)9-13(16)14-5-4-8-18-14/h4-5,8,12H,6-7,9-11H2,1-3H3
InChIKeyZPAAPNWFTLSUQE-UHFFFAOYSA-N
MW297.50 g/mol
LogP2.90
Rot. Bonds5

About 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone

1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone (PubChem CID 75478811) has the molecular formula C14H23NO2SSi and a molecular weight of 297.50 g/mol. Its IUPAC name is 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone.

Molecular Properties

Compound Name1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone
PubChem CID75478811
Molecular FormulaC14H23NO2SSi
Molecular Weight297.50 g/mol
Exact Mass297.12
IUPAC Name1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone
SMILESC[Si](C)(C)CN1CCOCC1CC(=O)c1cccs1
InChIInChI=1S/C14H23NO2SSi/c1-19(2,3)11-15-6-7-17-10-12(15)9-13(16)14-5-4-8-18-14/h4-5,8,12H,6-7,9-11H2,1-3H3
InChIKeyZPAAPNWFTLSUQE-UHFFFAOYSA-N
XLogP2.90
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.50
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(3R)-4-(3-hydroxypropyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99579369
2-[4-[(2-methyl-1,2,4-triazol-3-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86817699
2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99578863
2-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86803507
2-[4-[(2,6-dimethyl-3-pyridinyl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 119034502
2-[(3S)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99699244
2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide
CID 99699219
2-[(3R)-4-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99699245
2-[4-[[3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]methyl]phenyl]acetonitrile
CID 119034501
2-[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86796926
2-(3-methylmorpholin-4-yl)-1-thiophen-2-ylethanone
CID 43796416
2-[4-(bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 122143504

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone?
The IUPAC name of 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone (CID 75478811) is 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone.
What is the SMILES notation for 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone?
The canonical SMILES for 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone is C[Si](C)(C)CN1CCOCC1CC(=O)c1cccs1.
What is the InChIKey of 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone?
The InChIKey is ZPAAPNWFTLSUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2SSi/c1-19(2,3)11-15-6-7-17-10-12(15)9-13(16)14-5-4-8-18-14/h4-5,8,12H,6-7,9-11H2,1-3H3.
What are the key properties of 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone?
1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone has a molecular weight of 297.50 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone is sourced from PubChem (CID 75478811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).