silane;3-triethoxysilylpropylurea

C10H28N2O4Si2 — CID 161180470

IUPACsilane;3-triethoxysilylpropylurea
SMILESCCO[Si](CCCNC(N)=O)(OCC)OCC.[SiH4]
InChIInChI=1S/C10H24N2O4Si.H4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13;/h4-9H2,1-3H3,(H3,11,12,13);1H4
InChIKeyUSJNXSKTHZGXJF-UHFFFAOYSA-N
MW296.52 g/mol
LogP-0.36
Rot. Bonds10

About silane;3-triethoxysilylpropylurea

silane;3-triethoxysilylpropylurea (PubChem CID 161180470) has the molecular formula C10H28N2O4Si2 and a molecular weight of 296.52 g/mol. Its IUPAC name is silane;3-triethoxysilylpropylurea.

Molecular Properties

Compound Namesilane;3-triethoxysilylpropylurea
PubChem CID161180470
Molecular FormulaC10H28N2O4Si2
Molecular Weight296.52 g/mol
Exact Mass296.16
IUPAC Namesilane;3-triethoxysilylpropylurea
SMILESCCO[Si](CCCNC(N)=O)(OCC)OCC.[SiH4]
InChIInChI=1S/C10H24N2O4Si.H4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13;/h4-9H2,1-3H3,(H3,11,12,13);1H4
InChIKeyUSJNXSKTHZGXJF-UHFFFAOYSA-N
XLogP-0.36
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.52
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-triethoxysilylpropan-1-amine;3-triethoxysilylpropylurea
CID 88634615
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209
1-(3-triethoxysilylpropyl)-3-[6-(3-triethoxysilylpropylcarbamoylamino)hexyl]urea
CID 87657796
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
1-octyl-3-(3-triethoxysilylpropyl)urea
CID 102048521
N-(3-triethoxysilylpropyl)hexanamide
CID 71321496
propan-2-yl N-(3-triethoxysilylpropyl)carbamate
CID 87069299
octadecyl N-(3-triethoxysilylpropyl)carbamate
CID 58802948
[3-oxo-3-(3-triethoxysilylpropylamino)propyl] N-(3-triethoxysilylpropyl)carbamate
CID 123219063
heptadecyl N-(3-triethoxysilylpropyl)carbamate
CID 102190904
6-trimethoxysilylhexylurea
CID 87148927
1-(3-triethoxysilylpropyl)-3-[(3-triethoxysilylpropylcarbamoylamino)carbamothioylamino]urea
CID 102174342

Frequently Asked Questions

What is the IUPAC name of silane;3-triethoxysilylpropylurea?
The IUPAC name of silane;3-triethoxysilylpropylurea (CID 161180470) is silane;3-triethoxysilylpropylurea.
What is the SMILES notation for silane;3-triethoxysilylpropylurea?
The canonical SMILES for silane;3-triethoxysilylpropylurea is CCO[Si](CCCNC(N)=O)(OCC)OCC.[SiH4].
What is the InChIKey of silane;3-triethoxysilylpropylurea?
The InChIKey is USJNXSKTHZGXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4Si.H4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13;/h4-9H2,1-3H3,(H3,11,12,13);1H4.
What are the key properties of silane;3-triethoxysilylpropylurea?
silane;3-triethoxysilylpropylurea has a molecular weight of 296.52 g/mol, XLogP of -0.36, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for silane;3-triethoxysilylpropylurea is sourced from PubChem (CID 161180470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).