ethyl N-(2-diethoxysilylpropyl)carbamate

C10H23NO4Si — CID 154255932

IUPACethyl N-(2-diethoxysilylpropyl)carbamate
SMILESCCOC(=O)NCC(C)[SiH](OCC)OCC
InChIInChI=1S/C10H23NO4Si/c1-5-13-10(12)11-8-9(4)16(14-6-2)15-7-3/h9,16H,5-8H2,1-4H3,(H,11,12)
InChIKeyKXDZVJUSTZLJNC-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.42
Rot. Bonds8

About ethyl N-(2-diethoxysilylpropyl)carbamate

ethyl N-(2-diethoxysilylpropyl)carbamate (PubChem CID 154255932) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol. Its IUPAC name is ethyl N-(2-diethoxysilylpropyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-diethoxysilylpropyl)carbamate
PubChem CID154255932
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC Nameethyl N-(2-diethoxysilylpropyl)carbamate
SMILESCCOC(=O)NCC(C)[SiH](OCC)OCC
InChIInChI=1S/C10H23NO4Si/c1-5-13-10(12)11-8-9(4)16(14-6-2)15-7-3/h9,16H,5-8H2,1-4H3,(H,11,12)
InChIKeyKXDZVJUSTZLJNC-UHFFFAOYSA-N
XLogP1.42
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-(2-dimethoxysilylpropyl)carbamate
CID 154176562
ethyl N-(2-hydroxy-3-methylbutyl)carbamate
CID 112702713
azane;ethyl N-ethylcarbamate
CID 88547448
ethyl N-(2-amino-4-methylpentyl)carbamate
CID 107158934
4-(ethoxycarbonylamino)-3-methylbutanoic acid
CID 81065891
ethyl N-(5-diethoxysilylheptyl)carbamate
CID 154096304
ethyl N-(2-chloro-3,3-dimethylbutyl)carbamate
CID 15577177
ethyl N-[(2S)-3-oxobutan-2-yl]carbamate
CID 15726645
ethyl N-[2-(2-methylpropylcarbamoylamino)ethyl]carbamate
CID 108867369
ethyl N-[2-(2-bromoacetyl)-4-methylpentyl]carbamate
CID 104701711
ethyl N-propylcarbamate
CID 12199
N-(2-diethoxysilylpropyl)aniline
CID 154345084

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-diethoxysilylpropyl)carbamate?
The IUPAC name of ethyl N-(2-diethoxysilylpropyl)carbamate (CID 154255932) is ethyl N-(2-diethoxysilylpropyl)carbamate.
What is the SMILES notation for ethyl N-(2-diethoxysilylpropyl)carbamate?
The canonical SMILES for ethyl N-(2-diethoxysilylpropyl)carbamate is CCOC(=O)NCC(C)[SiH](OCC)OCC.
What is the InChIKey of ethyl N-(2-diethoxysilylpropyl)carbamate?
The InChIKey is KXDZVJUSTZLJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-5-13-10(12)11-8-9(4)16(14-6-2)15-7-3/h9,16H,5-8H2,1-4H3,(H,11,12).
What are the key properties of ethyl N-(2-diethoxysilylpropyl)carbamate?
ethyl N-(2-diethoxysilylpropyl)carbamate has a molecular weight of 249.38 g/mol, XLogP of 1.42, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-diethoxysilylpropyl)carbamate is sourced from PubChem (CID 154255932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).