[4-(2-methoxysilylethyl)phenyl]methanamine

C10H17NOSi — CID 123881729

IUPAC[4-(2-methoxysilylethyl)phenyl]methanamine
SMILESCO[SiH2]CCc1ccc(CN)cc1
InChIInChI=1S/C10H17NOSi/c1-12-13-7-6-9-2-4-10(8-11)5-3-9/h2-5H,6-8,11,13H2,1H3
InChIKeySOOTZCHWXNGVTP-UHFFFAOYSA-N
MW195.34 g/mol
LogP0.84
Rot. Bonds5

About [4-(2-methoxysilylethyl)phenyl]methanamine

[4-(2-methoxysilylethyl)phenyl]methanamine (PubChem CID 123881729) has the molecular formula C10H17NOSi and a molecular weight of 195.34 g/mol. Its IUPAC name is [4-(2-methoxysilylethyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(2-methoxysilylethyl)phenyl]methanamine
PubChem CID123881729
Molecular FormulaC10H17NOSi
Molecular Weight195.34 g/mol
Exact Mass195.11
IUPAC Name[4-(2-methoxysilylethyl)phenyl]methanamine
SMILESCO[SiH2]CCc1ccc(CN)cc1
InChIInChI=1S/C10H17NOSi/c1-12-13-7-6-9-2-4-10(8-11)5-3-9/h2-5H,6-8,11,13H2,1H3
InChIKeySOOTZCHWXNGVTP-UHFFFAOYSA-N
XLogP0.84
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.34
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Methylbenzylamine
CID 66035
4-Isopropylbenzylamine
CID 138221
4-tert-Butylbenzylamine
CID 2735655
(4-Ethylphenyl)methanamine
CID 3870219
N-Benzyltrimethylsilylamine
CID 519016
4-Butylbenzylamine
CID 4029871
2-(4-Methylphenyl)prop-2-en-1-amine
CID 13737670
{4-[2-(Trimethylsilyl)ethynyl]phenyl}methanamine
CID 16124720
Phenethylamine, p-((trimethylsilyl)methyl)-, hydrochloride
CID 205306
1-[4-(2-Methylpropyl)phenyl]methanamine
CID 15115778
(4-Butylphenyl)methylamine hydrochloride
CID 16090352
(4-Ethylphenyl)methanamine hydrochloride
CID 16090370

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxysilylethyl)phenyl]methanamine?
The IUPAC name of [4-(2-methoxysilylethyl)phenyl]methanamine (CID 123881729) is [4-(2-methoxysilylethyl)phenyl]methanamine.
What is the SMILES notation for [4-(2-methoxysilylethyl)phenyl]methanamine?
The canonical SMILES for [4-(2-methoxysilylethyl)phenyl]methanamine is CO[SiH2]CCc1ccc(CN)cc1.
What is the InChIKey of [4-(2-methoxysilylethyl)phenyl]methanamine?
The InChIKey is SOOTZCHWXNGVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOSi/c1-12-13-7-6-9-2-4-10(8-11)5-3-9/h2-5H,6-8,11,13H2,1H3.
What are the key properties of [4-(2-methoxysilylethyl)phenyl]methanamine?
[4-(2-methoxysilylethyl)phenyl]methanamine has a molecular weight of 195.34 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxysilylethyl)phenyl]methanamine is sourced from PubChem (CID 123881729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).