ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane

C16H37NO6Si — CID 173332576

IUPACethenoxyethane;ethyl N-propylcarbamate;triethoxysilane
SMILESC=COCC.CCCNC(=O)OCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H13NO2.C6H16O3Si.C4H8O/c1-3-5-7-6(8)9-4-2;1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h3-5H2,1-2H3,(H,7,8);10H,4-6H2,1-3H3;3H,1,4H2,2H3
InChIKeyVQTZQKGCXVWDIE-UHFFFAOYSA-N
MW367.56 g/mol
LogP3.12
Rot. Bonds11

About ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane

ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane (PubChem CID 173332576) has the molecular formula C16H37NO6Si and a molecular weight of 367.56 g/mol. Its IUPAC name is ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane.

Molecular Properties

Compound Nameethenoxyethane;ethyl N-propylcarbamate;triethoxysilane
PubChem CID173332576
Molecular FormulaC16H37NO6Si
Molecular Weight367.56 g/mol
Exact Mass367.24
IUPAC Nameethenoxyethane;ethyl N-propylcarbamate;triethoxysilane
SMILESC=COCC.CCCNC(=O)OCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H13NO2.C6H16O3Si.C4H8O/c1-3-5-7-6(8)9-4-2;1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h3-5H2,1-2H3,(H,7,8);10H,4-6H2,1-3H3;3H,1,4H2,2H3
InChIKeyVQTZQKGCXVWDIE-UHFFFAOYSA-N
XLogP3.12
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.56
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethyl N-propylcarbamate
CID 12199
propylurea;triethoxysilane
CID 161359868
dodecyl N-(4-ethenoxybutyl)carbamate
CID 54048350
ethyl N-ethenoxycarbamate
CID 57488502
ethyl N-[2-(methylamino)ethyl]carbamate
CID 20763174
ethyl N-pentylcarbamate;molecular hydrogen
CID 144707545
but-3-en-2-one;ethenoxyethane
CID 18988720
2-hydroxyethyl N-propylcarbamate
CID 15560805
5-(ethoxycarbonylamino)pentyl prop-2-enoate
CID 118485730
ethyl N-[2-(butylcarbamoylamino)ethyl]carbamate
CID 108888216
ethyl N-[(E)-pent-3-enyl]carbamate
CID 115628418
ethane;ethyl N-(2-propoxyethyl)carbamate
CID 167457488

Frequently Asked Questions

What is the IUPAC name of ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane?
The IUPAC name of ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane (CID 173332576) is ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane.
What is the SMILES notation for ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane?
The canonical SMILES for ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane is C=COCC.CCCNC(=O)OCC.CCO[SiH](OCC)OCC.
What is the InChIKey of ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane?
The InChIKey is VQTZQKGCXVWDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2.C6H16O3Si.C4H8O/c1-3-5-7-6(8)9-4-2;1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h3-5H2,1-2H3,(H,7,8);10H,4-6H2,1-3H3;3H,1,4H2,2H3.
What are the key properties of ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane?
ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane has a molecular weight of 367.56 g/mol, XLogP of 3.12, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane is sourced from PubChem (CID 173332576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).