2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

C14H25NSi — CID 103437435

IUPAC2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCC(C)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C14H25NSi/c1-12(2)10-15-11-13-6-8-14(9-7-13)16(3,4)5/h6-9,12,15H,10-11H2,1-5H3
InChIKeyUBTZWYHBKYRUPW-UHFFFAOYSA-N
MW235.45 g/mol
LogP2.98
Rot. Bonds5

About 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (PubChem CID 103437435) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
PubChem CID103437435
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC Name2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCC(C)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C14H25NSi/c1-12(2)10-15-11-13-6-8-14(9-7-13)16(3,4)5/h6-9,12,15H,10-11H2,1-5H3
InChIKeyUBTZWYHBKYRUPW-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.45
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
CID 103437865
2-methyl-N-[(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 4725253
2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438060
N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437532
1-thiophen-3-yl-2-[(4-trimethylsilylphenyl)methylamino]ethanol
CID 106435058
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167
N-[[4-(methoxymethyl)phenyl]methyl]-2-methylpropan-1-amine
CID 60751693
N-[[4-(difluoromethyl)phenyl]methyl]-2-methylpropan-1-amine
CID 115523367
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
N-[(4-ethenylphenyl)methyl]-2-methylpropan-1-amine
CID 90317414
N-[(4-cyclopropylphenyl)methyl]-2-methylpropan-1-amine
CID 79979534
2-methyl-N-[(4-propan-2-ylsulfanylphenyl)methyl]propan-1-amine
CID 63808063

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (CID 103437435) is 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is CC(C)CNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The InChIKey is UBTZWYHBKYRUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-12(2)10-15-11-13-6-8-14(9-7-13)16(3,4)5/h6-9,12,15H,10-11H2,1-5H3.
What are the key properties of 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine has a molecular weight of 235.45 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 103437435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).