butoxy-hydroxy-oxosilane;urea

C5H14N2O4Si — CID 88805411

IUPACbutoxy-hydroxy-oxosilane;urea
SMILESCCCCO[Si](=O)O.NC(N)=O
InChIInChI=1S/C4H10O3Si.CH4N2O/c1-2-3-4-7-8(5)6;2-1(3)4/h5H,2-4H2,1H3;(H4,2,3,4)
InChIKeyIVWUGZYGEOMMKU-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.77
Rot. Bonds4

About butoxy-hydroxy-oxosilane;urea

butoxy-hydroxy-oxosilane;urea (PubChem CID 88805411) has the molecular formula C5H14N2O4Si and a molecular weight of 194.26 g/mol. Its IUPAC name is butoxy-hydroxy-oxosilane;urea.

Molecular Properties

Compound Namebutoxy-hydroxy-oxosilane;urea
PubChem CID88805411
Molecular FormulaC5H14N2O4Si
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Namebutoxy-hydroxy-oxosilane;urea
SMILESCCCCO[Si](=O)O.NC(N)=O
InChIInChI=1S/C4H10O3Si.CH4N2O/c1-2-3-4-7-8(5)6;2-1(3)4/h5H,2-4H2,1H3;(H4,2,3,4)
InChIKeyIVWUGZYGEOMMKU-UHFFFAOYSA-N
XLogP-0.77
TPSA115.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of butoxy-hydroxy-oxosilane;urea?
The IUPAC name of butoxy-hydroxy-oxosilane;urea (CID 88805411) is butoxy-hydroxy-oxosilane;urea.
What is the SMILES notation for butoxy-hydroxy-oxosilane;urea?
The canonical SMILES for butoxy-hydroxy-oxosilane;urea is CCCCO[Si](=O)O.NC(N)=O.
What is the InChIKey of butoxy-hydroxy-oxosilane;urea?
The InChIKey is IVWUGZYGEOMMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3Si.CH4N2O/c1-2-3-4-7-8(5)6;2-1(3)4/h5H,2-4H2,1H3;(H4,2,3,4).
What are the key properties of butoxy-hydroxy-oxosilane;urea?
butoxy-hydroxy-oxosilane;urea has a molecular weight of 194.26 g/mol, XLogP of -0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-hydroxy-oxosilane;urea is sourced from PubChem (CID 88805411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).