4-amino-3-trimethylsilyloxybenzamide

C10H16N2O2Si — CID 167720584

IUPAC4-amino-3-trimethylsilyloxybenzamide
SMILESC[Si](C)(C)Oc1cc(C(N)=O)ccc1N
InChIInChI=1S/C10H16N2O2Si/c1-15(2,3)14-9-6-7(10(12)13)4-5-8(9)11/h4-6H,11H2,1-3H3,(H2,12,13)
InChIKeyOPNMUPPQSGYZAX-UHFFFAOYSA-N
MW224.34 g/mol
LogP1.58
Rot. Bonds3

About 4-amino-3-trimethylsilyloxybenzamide

4-amino-3-trimethylsilyloxybenzamide (PubChem CID 167720584) has the molecular formula C10H16N2O2Si and a molecular weight of 224.34 g/mol. Its IUPAC name is 4-amino-3-trimethylsilyloxybenzamide.

Molecular Properties

Compound Name4-amino-3-trimethylsilyloxybenzamide
PubChem CID167720584
Molecular FormulaC10H16N2O2Si
Molecular Weight224.34 g/mol
Exact Mass224.10
IUPAC Name4-amino-3-trimethylsilyloxybenzamide
SMILESC[Si](C)(C)Oc1cc(C(N)=O)ccc1N
InChIInChI=1S/C10H16N2O2Si/c1-15(2,3)14-9-6-7(10(12)13)4-5-8(9)11/h4-6H,11H2,1-3H3,(H2,12,13)
InChIKeyOPNMUPPQSGYZAX-UHFFFAOYSA-N
XLogP1.58
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-3-propoxybenzamide
CID 63356295
4-amino-3-(3-hydroxypropoxy)benzamide
CID 63356843
4-amino-3-(1,1,1-trifluoropropan-2-yloxy)benzamide
CID 66276054
4-amino-3-[2-(dimethylamino)-2-methylpropoxy]benzamide
CID 79680114
4-amino-3-(1-methylpyrazol-4-yl)oxybenzamide
CID 116792417
4-methoxy-2-trimethylsilyloxyaniline
CID 167737964
4-amino-3-(3,5-difluorophenoxy)benzamide
CID 55189641
4-amino-3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
CID 103174395
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
CID 43262362
4-amino-3-[(4-methoxyphenyl)methoxy]benzamide
CID 63356500
4-amino-3-(2-methylpentoxy)benzamide
CID 103282893
4-amino-3-(2-butoxyethoxy)benzamide
CID 63356668

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-trimethylsilyloxybenzamide?
The IUPAC name of 4-amino-3-trimethylsilyloxybenzamide (CID 167720584) is 4-amino-3-trimethylsilyloxybenzamide.
What is the SMILES notation for 4-amino-3-trimethylsilyloxybenzamide?
The canonical SMILES for 4-amino-3-trimethylsilyloxybenzamide is C[Si](C)(C)Oc1cc(C(N)=O)ccc1N.
What is the InChIKey of 4-amino-3-trimethylsilyloxybenzamide?
The InChIKey is OPNMUPPQSGYZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2Si/c1-15(2,3)14-9-6-7(10(12)13)4-5-8(9)11/h4-6H,11H2,1-3H3,(H2,12,13).
What are the key properties of 4-amino-3-trimethylsilyloxybenzamide?
4-amino-3-trimethylsilyloxybenzamide has a molecular weight of 224.34 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-trimethylsilyloxybenzamide is sourced from PubChem (CID 167720584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).