benzamide;3-[diethoxy(methyl)silyl]propan-1-ol

C15H27NO4Si — CID 174755991

IUPACbenzamide;3-[diethoxy(methyl)silyl]propan-1-ol
SMILESCCO[Si](C)(CCCO)OCC.NC(=O)c1ccccc1
InChIInChI=1S/C8H20O3Si.C7H7NO/c1-4-10-12(3,11-5-2)8-6-7-9;8-7(9)6-4-2-1-3-5-6/h9H,4-8H2,1-3H3;1-5H,(H2,8,9)
InChIKeyNDTZIAVJTZFYNQ-UHFFFAOYSA-N
MW313.47 g/mol
LogP2.30
Rot. Bonds8

About benzamide;3-[diethoxy(methyl)silyl]propan-1-ol

benzamide;3-[diethoxy(methyl)silyl]propan-1-ol (PubChem CID 174755991) has the molecular formula C15H27NO4Si and a molecular weight of 313.47 g/mol. Its IUPAC name is benzamide;3-[diethoxy(methyl)silyl]propan-1-ol.

Molecular Properties

Compound Namebenzamide;3-[diethoxy(methyl)silyl]propan-1-ol
PubChem CID174755991
Molecular FormulaC15H27NO4Si
Molecular Weight313.47 g/mol
Exact Mass313.17
IUPAC Namebenzamide;3-[diethoxy(methyl)silyl]propan-1-ol
SMILESCCO[Si](C)(CCCO)OCC.NC(=O)c1ccccc1
InChIInChI=1S/C8H20O3Si.C7H7NO/c1-4-10-12(3,11-5-2)8-6-7-9;8-7(9)6-4-2-1-3-5-6/h9H,4-8H2,1-3H3;1-5H,(H2,8,9)
InChIKeyNDTZIAVJTZFYNQ-UHFFFAOYSA-N
XLogP2.30
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 benzamide;3-[diethoxy(methyl)silyl]propan-1-ol?
The IUPAC name of benzamide;3-[diethoxy(methyl)silyl]propan-1-ol (CID 174755991) is benzamide;3-[diethoxy(methyl)silyl]propan-1-ol.
What is the SMILES notation for benzamide;3-[diethoxy(methyl)silyl]propan-1-ol?
The canonical SMILES for benzamide;3-[diethoxy(methyl)silyl]propan-1-ol is CCO[Si](C)(CCCO)OCC.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;3-[diethoxy(methyl)silyl]propan-1-ol?
The InChIKey is NDTZIAVJTZFYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si.C7H7NO/c1-4-10-12(3,11-5-2)8-6-7-9;8-7(9)6-4-2-1-3-5-6/h9H,4-8H2,1-3H3;1-5H,(H2,8,9).
What are the key properties of benzamide;3-[diethoxy(methyl)silyl]propan-1-ol?
benzamide;3-[diethoxy(methyl)silyl]propan-1-ol has a molecular weight of 313.47 g/mol, XLogP of 2.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;3-[diethoxy(methyl)silyl]propan-1-ol is sourced from PubChem (CID 174755991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).