N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide

C17H21NOSi — CID 102582108

IUPACN-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide
SMILESCC(=O)N[C@@H](C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NOSi/c1-14(19)18-15(2)20(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyNVAWIMZBEGBWDE-OAHLLOKOSA-N
MW283.45 g/mol
LogP1.94
Rot. Bonds4

About N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide

N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide (PubChem CID 102582108) has the molecular formula C17H21NOSi and a molecular weight of 283.45 g/mol. Its IUPAC name is N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide
PubChem CID102582108
Molecular FormulaC17H21NOSi
Molecular Weight283.45 g/mol
Exact Mass283.14
IUPAC NameN-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide
SMILESCC(=O)N[C@@H](C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NOSi/c1-14(19)18-15(2)20(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyNVAWIMZBEGBWDE-OAHLLOKOSA-N
XLogP1.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.45
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide?
The IUPAC name of N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide (CID 102582108) is N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide.
What is the SMILES notation for N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide?
The canonical SMILES for N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide is CC(=O)N[C@@H](C)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide?
The InChIKey is NVAWIMZBEGBWDE-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H21NOSi/c1-14(19)18-15(2)20(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3,(H,18,19)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide?
N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide has a molecular weight of 283.45 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[methyl(diphenyl)silyl]ethyl]acetamide is sourced from PubChem (CID 102582108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).