2-[methoxy(dimethyl)silyl]ethylurea

C6H16N2O2Si — CID 87336564

IUPAC2-[methoxy(dimethyl)silyl]ethylurea
SMILESCO[Si](C)(C)CCNC(N)=O
InChIInChI=1S/C6H16N2O2Si/c1-10-11(2,3)5-4-8-6(7)9/h4-5H2,1-3H3,(H3,7,8,9)
InChIKeyUQFUBRIYQJJBRV-UHFFFAOYSA-N
MW176.29 g/mol
LogP0.51
Rot. Bonds4

About 2-[methoxy(dimethyl)silyl]ethylurea

2-[methoxy(dimethyl)silyl]ethylurea (PubChem CID 87336564) has the molecular formula C6H16N2O2Si and a molecular weight of 176.29 g/mol. Its IUPAC name is 2-[methoxy(dimethyl)silyl]ethylurea.

Molecular Properties

Compound Name2-[methoxy(dimethyl)silyl]ethylurea
PubChem CID87336564
Molecular FormulaC6H16N2O2Si
Molecular Weight176.29 g/mol
Exact Mass176.10
IUPAC Name2-[methoxy(dimethyl)silyl]ethylurea
SMILESCO[Si](C)(C)CCNC(N)=O
InChIInChI=1S/C6H16N2O2Si/c1-10-11(2,3)5-4-8-6(7)9/h4-5H2,1-3H3,(H3,7,8,9)
InChIKeyUQFUBRIYQJJBRV-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.29
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767
6-trimethoxysilylhexylurea
CID 87148927
3-[[4-(carbamoylamino)butyl-dimethylsilyl]oxy-dimethylsilyl]propylurea
CID 59079127
3-methoxypropylurea
CID 2064040
2-propan-2-yloxyethylurea
CID 22179539
ethane;2-hydroxyethylurea
CID 144763401
butyl-methoxy-dimethylsilane;2-methylprop-2-enamide
CID 158277654
propylurea;triethoxysilane
CID 161359868
butylurea;silicic acid
CID 86735760
bis[2-(carbamoylamino)ethyl] oxalate
CID 175560213
2,4-bis[3-[methoxy(dimethyl)silyl]propylcarbamoyl]cyclobutane-1,3-dicarboxylic acid
CID 174032206
methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate
CID 58989046

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(dimethyl)silyl]ethylurea?
The IUPAC name of 2-[methoxy(dimethyl)silyl]ethylurea (CID 87336564) is 2-[methoxy(dimethyl)silyl]ethylurea.
What is the SMILES notation for 2-[methoxy(dimethyl)silyl]ethylurea?
The canonical SMILES for 2-[methoxy(dimethyl)silyl]ethylurea is CO[Si](C)(C)CCNC(N)=O.
What is the InChIKey of 2-[methoxy(dimethyl)silyl]ethylurea?
The InChIKey is UQFUBRIYQJJBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2Si/c1-10-11(2,3)5-4-8-6(7)9/h4-5H2,1-3H3,(H3,7,8,9).
What are the key properties of 2-[methoxy(dimethyl)silyl]ethylurea?
2-[methoxy(dimethyl)silyl]ethylurea has a molecular weight of 176.29 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(dimethyl)silyl]ethylurea is sourced from PubChem (CID 87336564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).