N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide

C12H19NOSi — CID 69457802

IUPACN-[2-[dimethyl(phenyl)silyl]ethyl]acetamide
SMILESCC(=O)NCC[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H19NOSi/c1-11(14)13-9-10-15(2,3)12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3,(H,13,14)
InChIKeyGSPLOFPWXMRVAJ-UHFFFAOYSA-N
MW221.38 g/mol
LogP1.74
Rot. Bonds4

About N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide

N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide (PubChem CID 69457802) has the molecular formula C12H19NOSi and a molecular weight of 221.38 g/mol. Its IUPAC name is N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[dimethyl(phenyl)silyl]ethyl]acetamide
PubChem CID69457802
Molecular FormulaC12H19NOSi
Molecular Weight221.38 g/mol
Exact Mass221.12
IUPAC NameN-[2-[dimethyl(phenyl)silyl]ethyl]acetamide
SMILESCC(=O)NCC[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H19NOSi/c1-11(14)13-9-10-15(2,3)12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3,(H,13,14)
InChIKeyGSPLOFPWXMRVAJ-UHFFFAOYSA-N
XLogP1.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 10660014
N-[2-[(4-fluorophenyl)-dimethylsilyl]ethyl]-3-sulfanylpropanamide
CID 87779567
N-methyl-2-phenylselanylacetamide
CID 12156640
N-[1-[dimethyl(phenyl)silyl]propyl]acetamide
CID 11075395
N-[(Z)-2-iodo-3-phenylselanylprop-2-enyl]acetamide
CID 11257483
N-(1-phenylselanylhexan-2-yl)acetamide
CID 12758741
N-[(1R)-1-[methyl-bis(4-methylphenyl)silyl]butyl]acetamide
CID 51050520
3-[1-[Dimethyl(phenyl)silyl]propyl]-1,1-dimethylurea
CID 86178367
N-(2-chloro-2-triphenylsilylethyl)acetamide
CID 102191603
Dimethylphenyl[methyl(butyl)aminomethyl]silane
CID 129828468
N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
CID 134846472
N-[(4R,5E)-1,2-bis[dimethyl(phenyl)silyl]hepta-2,5-dien-4-yl]acetamide
CID 134846474

Frequently Asked Questions

What is the IUPAC name of N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide?
The IUPAC name of N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide (CID 69457802) is N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide.
What is the SMILES notation for N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide?
The canonical SMILES for N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide is CC(=O)NCC[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide?
The InChIKey is GSPLOFPWXMRVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOSi/c1-11(14)13-9-10-15(2,3)12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3,(H,13,14).
What are the key properties of N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide?
N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide has a molecular weight of 221.38 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide is sourced from PubChem (CID 69457802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).