2-chloro-N-(1-triethoxysilylpropyl)acetamide

C11H24ClNO4Si — CID 18353899

IUPAC2-chloro-N-(1-triethoxysilylpropyl)acetamide
SMILESCCO[Si](OCC)(OCC)C(CC)NC(=O)CCl
InChIInChI=1S/C11H24ClNO4Si/c1-5-11(13-10(14)9-12)18(15-6-2,16-7-3)17-8-4/h11H,5-9H2,1-4H3,(H,13,14)
InChIKeyFRYZIKLGAJXTLL-UHFFFAOYSA-N
MW297.86 g/mol
LogP1.71
Rot. Bonds10

About 2-chloro-N-(1-triethoxysilylpropyl)acetamide

2-chloro-N-(1-triethoxysilylpropyl)acetamide (PubChem CID 18353899) has the molecular formula C11H24ClNO4Si and a molecular weight of 297.86 g/mol. Its IUPAC name is 2-chloro-N-(1-triethoxysilylpropyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(1-triethoxysilylpropyl)acetamide
PubChem CID18353899
Molecular FormulaC11H24ClNO4Si
Molecular Weight297.86 g/mol
Exact Mass297.12
IUPAC Name2-chloro-N-(1-triethoxysilylpropyl)acetamide
SMILESCCO[Si](OCC)(OCC)C(CC)NC(=O)CCl
InChIInChI=1S/C11H24ClNO4Si/c1-5-11(13-10(14)9-12)18(15-6-2,16-7-3)17-8-4/h11H,5-9H2,1-4H3,(H,13,14)
InChIKeyFRYZIKLGAJXTLL-UHFFFAOYSA-N
XLogP1.71
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.86
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-chloro-1-triethoxysilylpropan-1-amine
CID 175004161
acetic acid;N'-(1-triethoxysilylpropyl)ethane-1,2-diamine
CID 173156526
N-propyl-1-triethoxysilylpropan-1-amine
CID 87094166
diethyl 2-[(2-chloroacetyl)amino]butanedioate
CID 78069321
2-chloro-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 12032305
1-tributoxysilylpropylurea
CID 87205121
2-chloro-N-[1-[1-[(2-chloroacetyl)amino]ethoxy]ethyl]acetamide
CID 88772839
ethyl 2-[(2-chloroacetyl)amino]pentanoate
CID 176548507
(2R,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate
CID 86308194
3-oxo-3-(1-triethoxysilylpropoxy)propanoic acid
CID 23169573
2-chloro-N-[(2S)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 167788378
2-chloro-N-[4-[(2-chloroacetyl)amino]pentan-2-yl]acetamide
CID 87981003

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1-triethoxysilylpropyl)acetamide?
The IUPAC name of 2-chloro-N-(1-triethoxysilylpropyl)acetamide (CID 18353899) is 2-chloro-N-(1-triethoxysilylpropyl)acetamide.
What is the SMILES notation for 2-chloro-N-(1-triethoxysilylpropyl)acetamide?
The canonical SMILES for 2-chloro-N-(1-triethoxysilylpropyl)acetamide is CCO[Si](OCC)(OCC)C(CC)NC(=O)CCl.
What is the InChIKey of 2-chloro-N-(1-triethoxysilylpropyl)acetamide?
The InChIKey is FRYZIKLGAJXTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24ClNO4Si/c1-5-11(13-10(14)9-12)18(15-6-2,16-7-3)17-8-4/h11H,5-9H2,1-4H3,(H,13,14).
What are the key properties of 2-chloro-N-(1-triethoxysilylpropyl)acetamide?
2-chloro-N-(1-triethoxysilylpropyl)acetamide has a molecular weight of 297.86 g/mol, XLogP of 1.71, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-triethoxysilylpropyl)acetamide is sourced from PubChem (CID 18353899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).