N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine

C17H22ClNSi — CID 103437532

IUPACN-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
SMILESC[Si](C)(C)c1ccc(CNCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H22ClNSi/c1-20(2,3)17-10-6-15(7-11-17)13-19-12-14-4-8-16(18)9-5-14/h4-11,19H,12-13H2,1-3H3
InChIKeyQWBJAIORZLHSGC-UHFFFAOYSA-N
MW303.91 g/mol
LogP4.18
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine

N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine (PubChem CID 103437532) has the molecular formula C17H22ClNSi and a molecular weight of 303.91 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
PubChem CID103437532
Molecular FormulaC17H22ClNSi
Molecular Weight303.91 g/mol
Exact Mass303.12
IUPAC NameN-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
SMILESC[Si](C)(C)c1ccc(CNCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H22ClNSi/c1-20(2,3)17-10-6-15(7-11-17)13-19-12-14-4-8-16(18)9-5-14/h4-11,19H,12-13H2,1-3H3
InChIKeyQWBJAIORZLHSGC-UHFFFAOYSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.91
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine
CID 29031068
2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437435
N-[(4-chlorophenyl)methyl]-1-[4-(methoxymethyl)phenyl]methanamine
CID 60753020
N-[(4-chlorophenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
CID 29042343
N-[(3-bromophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437645
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437907
2-[(4-trimethylsilylphenyl)methylamino]acetamide
CID 103437528
N,N'-bis[(4-chlorophenyl)methyl]butane-1,4-diamine
CID 131985015
2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
CID 103437865
2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438060
1-(4-chlorophenyl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103701879

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The IUPAC name of N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine (CID 103437532) is N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine is C[Si](C)(C)c1ccc(CNCc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The InChIKey is QWBJAIORZLHSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22ClNSi/c1-20(2,3)17-10-6-15(7-11-17)13-19-12-14-4-8-16(18)9-5-14/h4-11,19H,12-13H2,1-3H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine has a molecular weight of 303.91 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine is sourced from PubChem (CID 103437532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).