N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide

C20H35NO2Si — CID 10545759

IUPACN-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide
SMILESCCCCCCCC(NC(=O)C(C)OC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H35NO2Si/c1-6-7-8-9-13-16-19(21-20(22)17(2)23-3)24(4,5)18-14-11-10-12-15-18/h10-12,14-15,17,19H,6-9,13,16H2,1-5H3,(H,21,22)
InChIKeyMUASFWVFNDTWAZ-UHFFFAOYSA-N
MW349.59 g/mol
LogP4.02
Rot. Bonds11

About N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide

N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide (PubChem CID 10545759) has the molecular formula C20H35NO2Si and a molecular weight of 349.59 g/mol. Its IUPAC name is N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide
PubChem CID10545759
Molecular FormulaC20H35NO2Si
Molecular Weight349.59 g/mol
Exact Mass349.24
IUPAC NameN-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide
SMILESCCCCCCCC(NC(=O)C(C)OC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H35NO2Si/c1-6-7-8-9-13-16-19(21-20(22)17(2)23-3)24(4,5)18-14-11-10-12-15-18/h10-12,14-15,17,19H,6-9,13,16H2,1-5H3,(H,21,22)
InChIKeyMUASFWVFNDTWAZ-UHFFFAOYSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.59
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
2-pentyl-N,N'-bis(1-phenylethyl)propanediamide
CID 4295925
1-chlorohexyl-dimethyl-phenylsilane
CID 14984372
methyl 10-[chloro(diphenyl)silyl]octadecanoate
CID 101109985
tert-butyl N-[1-[methyl(diphenyl)silyl]pentyl]carbamate
CID 12045291
(2S,3R)-3-methoxy-2-phenyl-1-trimethylsilyldecan-1-one
CID 101192098
2-amino-N-octan-2-yl-3-phenylpropanamide
CID 43711429
(2R)-2-amino-N-octan-2-yl-3-phenylpropanamide
CID 78985477
methyl (2S)-2-[tert-butyl(diphenyl)silyl]oxyhexadecanoate
CID 91533261
(2S)-2-amino-N-octan-2-yl-2-phenylacetamide
CID 104897331
bis(1-phenyloctyl) carbonate
CID 67179048
3-methyl-5-[methyl(diphenyl)silyl]tridec-1-en-4-one
CID 134900912

Frequently Asked Questions

What is the IUPAC name of N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide?
The IUPAC name of N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide (CID 10545759) is N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide.
What is the SMILES notation for N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide?
The canonical SMILES for N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide is CCCCCCCC(NC(=O)C(C)OC)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide?
The InChIKey is MUASFWVFNDTWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35NO2Si/c1-6-7-8-9-13-16-19(21-20(22)17(2)23-3)24(4,5)18-14-11-10-12-15-18/h10-12,14-15,17,19H,6-9,13,16H2,1-5H3,(H,21,22).
What are the key properties of N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide?
N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide has a molecular weight of 349.59 g/mol, XLogP of 4.02, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(phenyl)silyl]octyl]-2-methoxypropanamide is sourced from PubChem (CID 10545759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).