propylurea;triethoxysilane

C10H26N2O4Si — CID 161359868

IUPACpropylurea;triethoxysilane
SMILESCCCNC(N)=O.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C4H10N2O/c1-4-7-10(8-5-2)9-6-3;1-2-3-6-4(5)7/h10H,4-6H2,1-3H3;2-3H2,1H3,(H3,5,6,7)
InChIKeyVPANQTKAQTZMSZ-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.88
Rot. Bonds8

About propylurea;triethoxysilane

propylurea;triethoxysilane (PubChem CID 161359868) has the molecular formula C10H26N2O4Si and a molecular weight of 266.41 g/mol. Its IUPAC name is propylurea;triethoxysilane.

Molecular Properties

Compound Namepropylurea;triethoxysilane
PubChem CID161359868
Molecular FormulaC10H26N2O4Si
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Namepropylurea;triethoxysilane
SMILESCCCNC(N)=O.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C4H10N2O/c1-4-7-10(8-5-2)9-6-3;1-2-3-6-4(5)7/h10H,4-6H2,1-3H3;2-3H2,1H3,(H3,5,6,7)
InChIKeyVPANQTKAQTZMSZ-UHFFFAOYSA-N
XLogP0.88
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethenoxyethane;ethyl N-propylcarbamate;triethoxysilane
CID 173332576
ethane;prop-1-ene;propylurea
CID 142245891
ethyl N-propylcarbamate
CID 12199
pentylurea;hydrate
CID 172845599
N-methylmethanamine;triethoxysilane
CID 173126402
3-butoxypropylurea
CID 115575573
dimethyl (Z)-but-2-enedioate;triethoxysilane
CID 174885500
butylurea;silicic acid
CID 86735760
ethyl 2-amino-5-(carbamoylamino)pentanoate;hydrochloride
CID 74933713
N-[2-(carbamoylamino)ethyl]propanamide
CID 78993883
2-[methoxy(dimethyl)silyl]ethylurea
CID 87336564
2-amino-3-methyl-N-(2-oxopropyl)but-2-enamide;ethane;propylurea
CID 156839952

Frequently Asked Questions

What is the IUPAC name of propylurea;triethoxysilane?
The IUPAC name of propylurea;triethoxysilane (CID 161359868) is propylurea;triethoxysilane.
What is the SMILES notation for propylurea;triethoxysilane?
The canonical SMILES for propylurea;triethoxysilane is CCCNC(N)=O.CCO[SiH](OCC)OCC.
What is the InChIKey of propylurea;triethoxysilane?
The InChIKey is VPANQTKAQTZMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C4H10N2O/c1-4-7-10(8-5-2)9-6-3;1-2-3-6-4(5)7/h10H,4-6H2,1-3H3;2-3H2,1H3,(H3,5,6,7).
What are the key properties of propylurea;triethoxysilane?
propylurea;triethoxysilane has a molecular weight of 266.41 g/mol, XLogP of 0.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propylurea;triethoxysilane is sourced from PubChem (CID 161359868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).