2-acetamido-N-(3-trimethoxysilylpropyl)acetamide

C10H22N2O5Si — CID 87064791

IUPAC2-acetamido-N-(3-trimethoxysilylpropyl)acetamide
SMILESCO[Si](CCCNC(=O)CNC(C)=O)(OC)OC
InChIInChI=1S/C10H22N2O5Si/c1-9(13)12-8-10(14)11-6-5-7-18(15-2,16-3)17-4/h5-8H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDGAPUEBMCJRLAQ-UHFFFAOYSA-N
MW278.38 g/mol
LogP-0.49
Rot. Bonds9

About 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide

2-acetamido-N-(3-trimethoxysilylpropyl)acetamide (PubChem CID 87064791) has the molecular formula C10H22N2O5Si and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(3-trimethoxysilylpropyl)acetamide
PubChem CID87064791
Molecular FormulaC10H22N2O5Si
Molecular Weight278.38 g/mol
Exact Mass278.13
IUPAC Name2-acetamido-N-(3-trimethoxysilylpropyl)acetamide
SMILESCO[Si](CCCNC(=O)CNC(C)=O)(OC)OC
InChIInChI=1S/C10H22N2O5Si/c1-9(13)12-8-10(14)11-6-5-7-18(15-2,16-3)17-4/h5-8H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDGAPUEBMCJRLAQ-UHFFFAOYSA-N
XLogP-0.49
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-methoxy-N-(3-trimethoxysilylpropyl)acetamide
CID 102479159
N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
2-methylsulfonyl-N-(3-trimethoxysilylpropyl)acetamide
CID 140721019
N-(3-trimethoxysilylpropyl)carbamate
CID 19019611
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
3-acetamidopropyl-dimethyl-(3-trimethoxysilylpropyl)azanium
CID 91556508
6-[(2-acetamidoacetyl)amino]hexanoic acid
CID 24693828
N-[3-[ethyl(dimethoxy)silyl]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide
CID 174034549
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
4,4,4-trichloro-3-hydroxy-3-methyl-N-(3-trimethoxysilylpropyl)butanamide
CID 142604452
methyl 5-[(2-acetamidoacetyl)amino]-3-oxopentanoate
CID 102351837

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide?
The IUPAC name of 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide (CID 87064791) is 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide?
The canonical SMILES for 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide is CO[Si](CCCNC(=O)CNC(C)=O)(OC)OC.
What is the InChIKey of 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide?
The InChIKey is DGAPUEBMCJRLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5Si/c1-9(13)12-8-10(14)11-6-5-7-18(15-2,16-3)17-4/h5-8H2,1-4H3,(H,11,14)(H,12,13).
What are the key properties of 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide?
2-acetamido-N-(3-trimethoxysilylpropyl)acetamide has a molecular weight of 278.38 g/mol, XLogP of -0.49, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(3-trimethoxysilylpropyl)acetamide is sourced from PubChem (CID 87064791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).