N-methyl-N-(1-tripropoxysilylethyl)acetamide

C14H31NO4Si — CID 19362109

IUPACN-methyl-N-(1-tripropoxysilylethyl)acetamide
SMILESCCCO[Si](OCCC)(OCCC)C(C)N(C)C(C)=O
InChIInChI=1S/C14H31NO4Si/c1-7-10-17-20(18-11-8-2,19-12-9-3)14(5)15(6)13(4)16/h14H,7-12H2,1-6H3
InChIKeyBADDLISHZMDPKJ-UHFFFAOYSA-N
MW305.49 g/mol
LogP2.61
Rot. Bonds11

About N-methyl-N-(1-tripropoxysilylethyl)acetamide

N-methyl-N-(1-tripropoxysilylethyl)acetamide (PubChem CID 19362109) has the molecular formula C14H31NO4Si and a molecular weight of 305.49 g/mol. Its IUPAC name is N-methyl-N-(1-tripropoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-tripropoxysilylethyl)acetamide
PubChem CID19362109
Molecular FormulaC14H31NO4Si
Molecular Weight305.49 g/mol
Exact Mass305.20
IUPAC NameN-methyl-N-(1-tripropoxysilylethyl)acetamide
SMILESCCCO[Si](OCCC)(OCCC)C(C)N(C)C(C)=O
InChIInChI=1S/C14H31NO4Si/c1-7-10-17-20(18-11-8-2,19-12-9-3)14(5)15(6)13(4)16/h14H,7-12H2,1-6H3
InChIKeyBADDLISHZMDPKJ-UHFFFAOYSA-N
XLogP2.61
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.49
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(triethoxysilylmethyl)acetamide
CID 87496019
N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide
CID 10680311
N-Ethyl-N-(2-[(trimethylsilyl)oxy]ethyl)acetamide
CID 91693888
N-(2-[(tert-Butyldimethylsilyl)oxy]ethyl)-N-ethylacetamide
CID 91730132
N-1-(triethoxysilyl)ethyl-N-methylacetamide
CID 11043619
N-[[acetyl(ethyl)amino]-ethoxy-methylsilyl]-N-ethylacetamide
CID 13684935
N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylformamide
CID 17776005
N-[1-[dimethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 17776013
N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 19362050
N-methyl-N-(1-triethoxysilylethyl)formamide
CID 19362059
N-methyl-N-(1-trimethoxysilylethyl)acetamide
CID 19362064
N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
CID 19362067

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-tripropoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(1-tripropoxysilylethyl)acetamide (CID 19362109) is N-methyl-N-(1-tripropoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-tripropoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(1-tripropoxysilylethyl)acetamide is CCCO[Si](OCCC)(OCCC)C(C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-(1-tripropoxysilylethyl)acetamide?
The InChIKey is BADDLISHZMDPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO4Si/c1-7-10-17-20(18-11-8-2,19-12-9-3)14(5)15(6)13(4)16/h14H,7-12H2,1-6H3.
What are the key properties of N-methyl-N-(1-tripropoxysilylethyl)acetamide?
N-methyl-N-(1-tripropoxysilylethyl)acetamide has a molecular weight of 305.49 g/mol, XLogP of 2.61, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-tripropoxysilylethyl)acetamide is sourced from PubChem (CID 19362109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).