(2-methyl-5-trimethylsilyloxyphenyl)methanamine

C11H19NOSi — CID 167728476

IUPAC(2-methyl-5-trimethylsilyloxyphenyl)methanamine
SMILESCc1ccc(O[Si](C)(C)C)cc1CN
InChIInChI=1S/C11H19NOSi/c1-9-5-6-11(7-10(9)8-12)13-14(2,3)4/h5-7H,8,12H2,1-4H3
InChIKeyBCJQRBPDWAYPMA-UHFFFAOYSA-N
MW209.36 g/mol
LogP2.67
Rot. Bonds3

About (2-methyl-5-trimethylsilyloxyphenyl)methanamine

(2-methyl-5-trimethylsilyloxyphenyl)methanamine (PubChem CID 167728476) has the molecular formula C11H19NOSi and a molecular weight of 209.36 g/mol. Its IUPAC name is (2-methyl-5-trimethylsilyloxyphenyl)methanamine.

Molecular Properties

Compound Name(2-methyl-5-trimethylsilyloxyphenyl)methanamine
PubChem CID167728476
Molecular FormulaC11H19NOSi
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name(2-methyl-5-trimethylsilyloxyphenyl)methanamine
SMILESCc1ccc(O[Si](C)(C)C)cc1CN
InChIInChI=1S/C11H19NOSi/c1-9-5-6-11(7-10(9)8-12)13-14(2,3)4/h5-7H,8,12H2,1-4H3
InChIKeyBCJQRBPDWAYPMA-UHFFFAOYSA-N
XLogP2.67
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
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-5-trimethylsilyloxyphenyl)methanamine?
The IUPAC name of (2-methyl-5-trimethylsilyloxyphenyl)methanamine (CID 167728476) is (2-methyl-5-trimethylsilyloxyphenyl)methanamine.
What is the SMILES notation for (2-methyl-5-trimethylsilyloxyphenyl)methanamine?
The canonical SMILES for (2-methyl-5-trimethylsilyloxyphenyl)methanamine is Cc1ccc(O[Si](C)(C)C)cc1CN.
What is the InChIKey of (2-methyl-5-trimethylsilyloxyphenyl)methanamine?
The InChIKey is BCJQRBPDWAYPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-9-5-6-11(7-10(9)8-12)13-14(2,3)4/h5-7H,8,12H2,1-4H3.
What are the key properties of (2-methyl-5-trimethylsilyloxyphenyl)methanamine?
(2-methyl-5-trimethylsilyloxyphenyl)methanamine has a molecular weight of 209.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-trimethylsilyloxyphenyl)methanamine is sourced from PubChem (CID 167728476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).