ethyl N-(2-dimethoxysilylpropyl)carbamate

C8H19NO4Si — CID 154176562

IUPACethyl N-(2-dimethoxysilylpropyl)carbamate
SMILESCCOC(=O)NCC(C)[SiH](OC)OC
InChIInChI=1S/C8H19NO4Si/c1-5-13-8(10)9-6-7(2)14(11-3)12-4/h7,14H,5-6H2,1-4H3,(H,9,10)
InChIKeyOMNYDMPHZSEOHU-UHFFFAOYSA-N
MW221.33 g/mol
LogP0.64
Rot. Bonds6

About ethyl N-(2-dimethoxysilylpropyl)carbamate

ethyl N-(2-dimethoxysilylpropyl)carbamate (PubChem CID 154176562) has the molecular formula C8H19NO4Si and a molecular weight of 221.33 g/mol. Its IUPAC name is ethyl N-(2-dimethoxysilylpropyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-dimethoxysilylpropyl)carbamate
PubChem CID154176562
Molecular FormulaC8H19NO4Si
Molecular Weight221.33 g/mol
Exact Mass221.11
IUPAC Nameethyl N-(2-dimethoxysilylpropyl)carbamate
SMILESCCOC(=O)NCC(C)[SiH](OC)OC
InChIInChI=1S/C8H19NO4Si/c1-5-13-8(10)9-6-7(2)14(11-3)12-4/h7,14H,5-6H2,1-4H3,(H,9,10)
InChIKeyOMNYDMPHZSEOHU-UHFFFAOYSA-N
XLogP0.64
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 50.64
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-diethoxysilylpropyl)carbamate
CID 154255932
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
methyl N-[(ethoxycarbonylamino)methyl]carbamate
CID 18709961
methyl 4-[1-(ethoxycarbonylamino)propan-2-yl]benzoate
CID 71252299
ethyl N-(3-amino-2,2-dimethylpropyl)carbamate
CID 79006290
ethyl N-(2-chloro-3,3-dimethylbutyl)carbamate
CID 15577177
ethyl N-[2-(2-methylpropylcarbamoylamino)ethyl]carbamate
CID 108867369
ethyl N-[2-(2-bromoacetyl)-4-methylpentyl]carbamate
CID 104701711
ethyl N-propylcarbamate
CID 12199

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-dimethoxysilylpropyl)carbamate?
The IUPAC name of ethyl N-(2-dimethoxysilylpropyl)carbamate (CID 154176562) is ethyl N-(2-dimethoxysilylpropyl)carbamate.
What is the SMILES notation for ethyl N-(2-dimethoxysilylpropyl)carbamate?
The canonical SMILES for ethyl N-(2-dimethoxysilylpropyl)carbamate is CCOC(=O)NCC(C)[SiH](OC)OC.
What is the InChIKey of ethyl N-(2-dimethoxysilylpropyl)carbamate?
The InChIKey is OMNYDMPHZSEOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO4Si/c1-5-13-8(10)9-6-7(2)14(11-3)12-4/h7,14H,5-6H2,1-4H3,(H,9,10).
What are the key properties of ethyl N-(2-dimethoxysilylpropyl)carbamate?
ethyl N-(2-dimethoxysilylpropyl)carbamate has a molecular weight of 221.33 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-dimethoxysilylpropyl)carbamate is sourced from PubChem (CID 154176562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).