2-[(4-trimethylsilylphenyl)methylamino]acetamide

C12H20N2OSi — CID 103437528

IUPAC2-[(4-trimethylsilylphenyl)methylamino]acetamide
SMILESC[Si](C)(C)c1ccc(CNCC(N)=O)cc1
InChIInChI=1S/C12H20N2OSi/c1-16(2,3)11-6-4-10(5-7-11)8-14-9-12(13)15/h4-7,14H,8-9H2,1-3H3,(H2,13,15)
InChIKeyPQPSUNROWOXTKD-UHFFFAOYSA-N
MW236.39 g/mol
LogP0.81
Rot. Bonds5

About 2-[(4-trimethylsilylphenyl)methylamino]acetamide

2-[(4-trimethylsilylphenyl)methylamino]acetamide (PubChem CID 103437528) has the molecular formula C12H20N2OSi and a molecular weight of 236.39 g/mol. Its IUPAC name is 2-[(4-trimethylsilylphenyl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(4-trimethylsilylphenyl)methylamino]acetamide
PubChem CID103437528
Molecular FormulaC12H20N2OSi
Molecular Weight236.39 g/mol
Exact Mass236.13
IUPAC Name2-[(4-trimethylsilylphenyl)methylamino]acetamide
SMILESC[Si](C)(C)c1ccc(CNCC(N)=O)cc1
InChIInChI=1S/C12H20N2OSi/c1-16(2,3)11-6-4-10(5-7-11)8-14-9-12(13)15/h4-7,14H,8-9H2,1-3H3,(H2,13,15)
InChIKeyPQPSUNROWOXTKD-UHFFFAOYSA-N
XLogP0.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 50.81
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

2-[(4-hydroxyphenyl)methylamino]acetamide
CID 16775960
2-[(4-acetamidophenyl)methylamino]acetamide
CID 16773031
2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
CID 115259951
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
2-[(4-propan-2-yloxyphenyl)methylamino]acetamide
CID 43754691
methyl 3-[(4-trimethylsilylphenyl)methylamino]propanoate
CID 103437611
N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437532
2-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenoxy]acetic acid
CID 71422873
2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437435
N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
CID 103437737
N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
CID 103438048
2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
CID 103437865

Frequently Asked Questions

What is the IUPAC name of 2-[(4-trimethylsilylphenyl)methylamino]acetamide?
The IUPAC name of 2-[(4-trimethylsilylphenyl)methylamino]acetamide (CID 103437528) is 2-[(4-trimethylsilylphenyl)methylamino]acetamide.
What is the SMILES notation for 2-[(4-trimethylsilylphenyl)methylamino]acetamide?
The canonical SMILES for 2-[(4-trimethylsilylphenyl)methylamino]acetamide is C[Si](C)(C)c1ccc(CNCC(N)=O)cc1.
What is the InChIKey of 2-[(4-trimethylsilylphenyl)methylamino]acetamide?
The InChIKey is PQPSUNROWOXTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OSi/c1-16(2,3)11-6-4-10(5-7-11)8-14-9-12(13)15/h4-7,14H,8-9H2,1-3H3,(H2,13,15).
What are the key properties of 2-[(4-trimethylsilylphenyl)methylamino]acetamide?
2-[(4-trimethylsilylphenyl)methylamino]acetamide has a molecular weight of 236.39 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-trimethylsilylphenyl)methylamino]acetamide is sourced from PubChem (CID 103437528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).