(2-methyl-2-silyloxypropyl)urea

C5H14N2O2Si — CID 173059861

IUPAC(2-methyl-2-silyloxypropyl)urea
SMILESCC(C)(CNC(N)=O)O[SiH3]
InChIInChI=1S/C5H14N2O2Si/c1-5(2,9-10)3-7-4(6)8/h3H2,1-2,10H3,(H3,6,7,8)
InChIKeyLMOOUPIZNWLIIS-UHFFFAOYSA-N
MW162.27 g/mol
LogP-1.27
Rot. Bonds3

About (2-methyl-2-silyloxypropyl)urea

(2-methyl-2-silyloxypropyl)urea (PubChem CID 173059861) has the molecular formula C5H14N2O2Si and a molecular weight of 162.27 g/mol. Its IUPAC name is (2-methyl-2-silyloxypropyl)urea.

Molecular Properties

Compound Name(2-methyl-2-silyloxypropyl)urea
PubChem CID173059861
Molecular FormulaC5H14N2O2Si
Molecular Weight162.27 g/mol
Exact Mass162.08
IUPAC Name(2-methyl-2-silyloxypropyl)urea
SMILESCC(C)(CNC(N)=O)O[SiH3]
InChIInChI=1S/C5H14N2O2Si/c1-5(2,9-10)3-7-4(6)8/h3H2,1-2,10H3,(H3,6,7,8)
InChIKeyLMOOUPIZNWLIIS-UHFFFAOYSA-N
XLogP-1.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.27
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-silyloxypropyl)urea?
The IUPAC name of (2-methyl-2-silyloxypropyl)urea (CID 173059861) is (2-methyl-2-silyloxypropyl)urea.
What is the SMILES notation for (2-methyl-2-silyloxypropyl)urea?
The canonical SMILES for (2-methyl-2-silyloxypropyl)urea is CC(C)(CNC(N)=O)O[SiH3].
What is the InChIKey of (2-methyl-2-silyloxypropyl)urea?
The InChIKey is LMOOUPIZNWLIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2Si/c1-5(2,9-10)3-7-4(6)8/h3H2,1-2,10H3,(H3,6,7,8).
What are the key properties of (2-methyl-2-silyloxypropyl)urea?
(2-methyl-2-silyloxypropyl)urea has a molecular weight of 162.27 g/mol, XLogP of -1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-silyloxypropyl)urea is sourced from PubChem (CID 173059861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).