ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate

C11H25NO4Si — CID 22065746

IUPACethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate
SMILESCCOC(=O)NCCCC[Si](CC)(OC)OC
InChIInChI=1S/C11H25NO4Si/c1-5-16-11(13)12-9-7-8-10-17(6-2,14-3)15-4/h5-10H2,1-4H3,(H,12,13)
InChIKeyHIKLRFMCXPHSHO-UHFFFAOYSA-N
MW263.41 g/mol
LogP2.27
Rot. Bonds9

About ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate

ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate (PubChem CID 22065746) has the molecular formula C11H25NO4Si and a molecular weight of 263.41 g/mol. Its IUPAC name is ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate.

Molecular Properties

Compound Nameethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate
PubChem CID22065746
Molecular FormulaC11H25NO4Si
Molecular Weight263.41 g/mol
Exact Mass263.16
IUPAC Nameethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate
SMILESCCOC(=O)NCCCC[Si](CC)(OC)OC
InChIInChI=1S/C11H25NO4Si/c1-5-16-11(13)12-9-7-8-10-17(6-2,14-3)15-4/h5-10H2,1-4H3,(H,12,13)
InChIKeyHIKLRFMCXPHSHO-UHFFFAOYSA-N
XLogP2.27
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
CID 22065770
2-(3-trimethoxysilylpropylcarbamoyloxy)ethyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
CID 174034551
ethyl N-[4-[diethoxy(methyl)silyl]butyl]carbamate
CID 22065744
[4-(3-trimethoxysilylpropylcarbamoyloxymethyl)cyclohexyl]methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
CID 174034547
ethyl N-pentylcarbamate;molecular hydrogen
CID 144707545
ethyl N-(6-bromohexyl)carbamate
CID 87279639
ethyl N-(5-oxopentyl)carbamate
CID 58601506
N-[3-[ethyl(dimethoxy)silyl]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide
CID 174034549
ethyl N-propylcarbamate
CID 12199
ethyl 4-(ethoxycarbonylamino)butanoate
CID 14140662
5-(ethoxycarbonylamino)pentyl ethyl carbonate
CID 91703064
ethyl N-(4,4-dihydroxybutyl)carbamate
CID 87555159

Frequently Asked Questions

What is the IUPAC name of ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate?
The IUPAC name of ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate (CID 22065746) is ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate.
What is the SMILES notation for ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate?
The canonical SMILES for ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate is CCOC(=O)NCCCC[Si](CC)(OC)OC.
What is the InChIKey of ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate?
The InChIKey is HIKLRFMCXPHSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4Si/c1-5-16-11(13)12-9-7-8-10-17(6-2,14-3)15-4/h5-10H2,1-4H3,(H,12,13).
What are the key properties of ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate?
ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate has a molecular weight of 263.41 g/mol, XLogP of 2.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[4-[ethyl(dimethoxy)silyl]butyl]carbamate is sourced from PubChem (CID 22065746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).