1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine

C14H25NOSi — CID 15113037

IUPAC1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine
SMILESCOc1ccc(C(C)N(C)C[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-12(15(2)11-17(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,12H,11H2,1-6H3
InChIKeyDRCOVNKGAKKKDT-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.57
Rot. Bonds5

About 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine

1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine (PubChem CID 15113037) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine
PubChem CID15113037
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine
SMILESCOc1ccc(C(C)N(C)C[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-12(15(2)11-17(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,12H,11H2,1-6H3
InChIKeyDRCOVNKGAKKKDT-UHFFFAOYSA-N
XLogP3.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 141001735
2-[[(1R)-1-(4-methoxyphenyl)ethyl]-methylamino]acetaldehyde
CID 165107258
2,2-diethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methylethanamine
CID 165107263
N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-N-methylethanamine
CID 50969326
3-[1-(4-methoxyphenyl)ethyl-methylamino]-2-methylpropanoic acid
CID 65071757
(1R)-1-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine
CID 95120184
N,N-bis(2-chloroethyl)-1-(4-methoxyphenyl)ethanamine
CID 18416854
N-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methylethanamine
CID 45194717
3-(iodomethyl)-4-[1-(4-methoxyphenyl)ethyl-methylamino]butanal
CID 144923013
1-(4-methoxyphenyl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 16781513
(1S,2R)-1-methoxy-1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine
CID 172635703

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine (CID 15113037) is 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine is COc1ccc(C(C)N(C)C[Si](C)(C)C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine?
The InChIKey is DRCOVNKGAKKKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-12(15(2)11-17(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,12H,11H2,1-6H3.
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine?
1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine has a molecular weight of 251.45 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine is sourced from PubChem (CID 15113037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).