N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide

C16H27NO2Si — CID 101412499

IUPACN-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
SMILESCC(=O)N(C[Si](C)(C)OC(C)C)[C@@H](C)c1ccccc1
InChIInChI=1S/C16H27NO2Si/c1-13(2)19-20(5,6)12-17(15(4)18)14(3)16-10-8-7-9-11-16/h7-11,13-14H,12H2,1-6H3/t14-/m0/s1
InChIKeyGBFKOQQMLCPBED-AWEZNQCLSA-N
MW293.48 g/mol
LogP3.77
Rot. Bonds6

About N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide

N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 101412499) has the molecular formula C16H27NO2Si and a molecular weight of 293.48 g/mol. Its IUPAC name is N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
PubChem CID101412499
Molecular FormulaC16H27NO2Si
Molecular Weight293.48 g/mol
Exact Mass293.18
IUPAC NameN-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
SMILESCC(=O)N(C[Si](C)(C)OC(C)C)[C@@H](C)c1ccccc1
InChIInChI=1S/C16H27NO2Si/c1-13(2)19-20(5,6)12-17(15(4)18)14(3)16-10-8-7-9-11-16/h7-11,13-14H,12H2,1-6H3/t14-/m0/s1
InChIKeyGBFKOQQMLCPBED-AWEZNQCLSA-N
XLogP3.77
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 53.77
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-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101234105
N-[(fluoro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412503
N-[(chloro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412504
N-[2-[acetyl(1-phenylethyl)amino]ethyl]propanamide
CID 113054420
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
CID 102208486
N-(1-phenylethyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113054490
2-[acetyl(1-phenylethyl)amino]-N-benzyl-N-propan-2-ylacetamide
CID 113162014
2-[acetyl(1-phenylethyl)amino]-N-propylacetamide
CID 113161938
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 141001735

Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide (CID 101412499) is N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide is CC(=O)N(C[Si](C)(C)OC(C)C)[C@@H](C)c1ccccc1.
What is the InChIKey of N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is GBFKOQQMLCPBED-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H27NO2Si/c1-13(2)19-20(5,6)12-17(15(4)18)14(3)16-10-8-7-9-11-16/h7-11,13-14H,12H2,1-6H3/t14-/m0/s1.
What are the key properties of N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide?
N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 293.48 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(propan-2-yloxy)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 101412499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).