N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide

C13H20FNOSi — CID 101234105

IUPACN-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
SMILESCC(=O)N(C[Si](C)(C)F)[C@@H](C)c1ccccc1
InChIInChI=1S/C13H20FNOSi/c1-11(13-8-6-5-7-9-13)15(12(2)16)10-17(3,4)14/h5-9,11H,10H2,1-4H3/t11-/m0/s1
InChIKeyMZLOWWQQEUNTIM-NSHDSACASA-N
MW253.39 g/mol
LogP3.31
Rot. Bonds4

About N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide

N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 101234105) has the molecular formula C13H20FNOSi and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
PubChem CID101234105
Molecular FormulaC13H20FNOSi
Molecular Weight253.39 g/mol
Exact Mass253.13
IUPAC NameN-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
SMILESCC(=O)N(C[Si](C)(C)F)[C@@H](C)c1ccccc1
InChIInChI=1S/C13H20FNOSi/c1-11(13-8-6-5-7-9-13)15(12(2)16)10-17(3,4)14/h5-9,11H,10H2,1-4H3/t11-/m0/s1
InChIKeyMZLOWWQQEUNTIM-NSHDSACASA-N
XLogP3.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide 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

N-[(fluoro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412503
N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412499
N-[(chloro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412504
2-[acetyl(1-phenylethyl)amino]-N-benzyl-N-propan-2-ylacetamide
CID 113162014
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
CID 102208486
N-[2-[acetyl(1-phenylethyl)amino]ethyl]propanamide
CID 113054420
2-[acetyl(1-phenylethyl)amino]-N-propylacetamide
CID 113161938
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 141001735
N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
1-phenylethyl(propyl)carbamic acid
CID 57360234

Frequently Asked Questions

What is the IUPAC name of N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide (CID 101234105) is N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide is CC(=O)N(C[Si](C)(C)F)[C@@H](C)c1ccccc1.
What is the InChIKey of N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is MZLOWWQQEUNTIM-NSHDSACASA-N. The full InChI is InChI=1S/C13H20FNOSi/c1-11(13-8-6-5-7-9-13)15(12(2)16)10-17(3,4)14/h5-9,11H,10H2,1-4H3/t11-/m0/s1.
What are the key properties of N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 253.39 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 101234105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).