(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine

C19H27NSi — CID 103437947

IUPAC(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCc1ccc([C@@H](C)NCc2ccc([Si](C)(C)C)cc2)cc1
InChIInChI=1S/C19H27NSi/c1-15-6-10-18(11-7-15)16(2)20-14-17-8-12-19(13-9-17)21(3,4)5/h6-13,16,20H,14H2,1-5H3/t16-/m1/s1
InChIKeyQYTFIVULLVGZCW-MRXNPFEDSA-N
MW297.52 g/mol
LogP4.39
Rot. Bonds5

About (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine

(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine (PubChem CID 103437947) has the molecular formula C19H27NSi and a molecular weight of 297.52 g/mol. Its IUPAC name is (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
PubChem CID103437947
Molecular FormulaC19H27NSi
Molecular Weight297.52 g/mol
Exact Mass297.19
IUPAC Name(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCc1ccc([C@@H](C)NCc2ccc([Si](C)(C)C)cc2)cc1
InChIInChI=1S/C19H27NSi/c1-15-6-10-18(11-7-15)16(2)20-14-17-8-12-19(13-9-17)21(3,4)5/h6-13,16,20H,14H2,1-5H3/t16-/m1/s1
InChIKeyQYTFIVULLVGZCW-MRXNPFEDSA-N
XLogP4.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.52
LogP ≤ 54.39
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

(1R)-1-(4-fluorophenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103437945
(1R)-N-[(4-ethylphenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 81350057
(1S)-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)ethanamine
CID 28669648
1-(4-iodophenyl)-N-[(4-methylphenyl)methyl]ethanamine
CID 43765203
N-[(4-methylphenyl)methyl]-1-phenylethanamine;hydrochloride
CID 15945718
(1R)-1-(3-chlorophenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103437957
1-(4-methylphenyl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 61000601
1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103437580
(1R)-1-(4-methylphenyl)-N-[(4-propoxyphenyl)methyl]ethanamine
CID 81347006
(1R)-N-[(3,5-difluorophenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 105403222
(1R)-N-[(3,5-dichlorophenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 81348826
(1R)-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)ethanamine
CID 28670989

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The IUPAC name of (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine (CID 103437947) is (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The canonical SMILES for (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine is Cc1ccc([C@@H](C)NCc2ccc([Si](C)(C)C)cc2)cc1.
What is the InChIKey of (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The InChIKey is QYTFIVULLVGZCW-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H27NSi/c1-15-6-10-18(11-7-15)16(2)20-14-17-8-12-19(13-9-17)21(3,4)5/h6-13,16,20H,14H2,1-5H3/t16-/m1/s1.
What are the key properties of (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
(1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine has a molecular weight of 297.52 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methylphenyl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine is sourced from PubChem (CID 103437947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).