triethoxysilyl N-propylidenecarbamate

C10H21NO5Si — CID 174573064

IUPACtriethoxysilyl N-propylidenecarbamate
SMILESCCC=NC(=O)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H21NO5Si/c1-5-9-11-10(12)16-17(13-6-2,14-7-3)15-8-4/h9H,5-8H2,1-4H3
InChIKeyLZBPUXSKQDPCGZ-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.15
Rot. Bonds8

About triethoxysilyl N-propylidenecarbamate

triethoxysilyl N-propylidenecarbamate (PubChem CID 174573064) has the molecular formula C10H21NO5Si and a molecular weight of 263.37 g/mol. Its IUPAC name is triethoxysilyl N-propylidenecarbamate.

Molecular Properties

Compound Nametriethoxysilyl N-propylidenecarbamate
PubChem CID174573064
Molecular FormulaC10H21NO5Si
Molecular Weight263.37 g/mol
Exact Mass263.12
IUPAC Nametriethoxysilyl N-propylidenecarbamate
SMILESCCC=NC(=O)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H21NO5Si/c1-5-9-11-10(12)16-17(13-6-2,14-7-3)15-8-4/h9H,5-8H2,1-4H3
InChIKeyLZBPUXSKQDPCGZ-UHFFFAOYSA-N
XLogP2.15
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

CID 87594616
CID 87594616
CID 159416386
CID 159416386
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
ethyl N-(2-hydroxyethylidene)carbamate
CID 173009776
ethyl N-(3-hydroxypropylidene)carbamate
CID 173139500
acetaldehyde;tetraethyl silicate
CID 174865015
triethoxysilyl 2-chloro-2,2-difluoroacetate
CID 23523584
[ethoxy(dihydroxy)silyl] acetate
CID 138401647
triethoxysilyl 3-sulfanylpentanoate
CID 91476176
triethoxysilyl 3,3-bis(sulfanyl)pentanoate
CID 87593886
ethyl N-[2-(ethoxycarbonylamino)ethylidene]carbamate
CID 91598315
triethoxysilyl 4,4-bis(sulfanyl)butanoate
CID 87595305

Frequently Asked Questions

What is the IUPAC name of triethoxysilyl N-propylidenecarbamate?
The IUPAC name of triethoxysilyl N-propylidenecarbamate (CID 174573064) is triethoxysilyl N-propylidenecarbamate.
What is the SMILES notation for triethoxysilyl N-propylidenecarbamate?
The canonical SMILES for triethoxysilyl N-propylidenecarbamate is CCC=NC(=O)O[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxysilyl N-propylidenecarbamate?
The InChIKey is LZBPUXSKQDPCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5Si/c1-5-9-11-10(12)16-17(13-6-2,14-7-3)15-8-4/h9H,5-8H2,1-4H3.
What are the key properties of triethoxysilyl N-propylidenecarbamate?
triethoxysilyl N-propylidenecarbamate has a molecular weight of 263.37 g/mol, XLogP of 2.15, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxysilyl N-propylidenecarbamate is sourced from PubChem (CID 174573064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).