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

C16H29NOSi — CID 103438491

IUPACN-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
SMILESCOCCN(Cc1ccc([Si](C)(C)C)cc1)C(C)C
InChIInChI=1S/C16H29NOSi/c1-14(2)17(11-12-18-3)13-15-7-9-16(10-8-15)19(4,5)6/h7-10,14H,11-13H2,1-6H3
InChIKeyPMVPUVYTARWSAZ-UHFFFAOYSA-N
MW279.50 g/mol
LogP3.09
Rot. Bonds7

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

N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine (PubChem CID 103438491) has the molecular formula C16H29NOSi and a molecular weight of 279.50 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
PubChem CID103438491
Molecular FormulaC16H29NOSi
Molecular Weight279.50 g/mol
Exact Mass279.20
IUPAC NameN-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
SMILESCOCCN(Cc1ccc([Si](C)(C)C)cc1)C(C)C
InChIInChI=1S/C16H29NOSi/c1-14(2)17(11-12-18-3)13-15-7-9-16(10-8-15)19(4,5)6/h7-10,14H,11-13H2,1-6H3
InChIKeyPMVPUVYTARWSAZ-UHFFFAOYSA-N
XLogP3.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.50
LogP ≤ 53.09
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-[[4-[2-(ethylamino)ethyl]phenyl]methyl]-N-(2-methoxyethyl)propan-2-amine
CID 105348193
2-fluoro-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]aniline
CID 82948357
N-[(4-iodophenyl)methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 65477533
N-[[4-(aminomethyl)phenyl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 55001040
N-[(5-bromothiophen-2-yl)methyl]-N-(2-methoxyethyl)propan-2-amine
CID 78986456
2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol
CID 82983167
N-(2-methoxyethyl)-N-[[3-(methylaminomethyl)phenyl]methyl]propan-2-amine
CID 82952722
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 82953078
N-(2-methoxyethyl)-N-[(5-methyl-2-pyridinyl)methyl]propan-2-amine
CID 58662200
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
CID 171480765
2-[2-[(4-aminophenyl)methyl-propan-2-ylamino]ethoxy]ethanol
CID 61071266
2-[2-[propan-2-yl(pyridin-4-ylmethyl)amino]ethoxy]ethanol
CID 114274418

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine (CID 103438491) is N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine is COCCN(Cc1ccc([Si](C)(C)C)cc1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The InChIKey is PMVPUVYTARWSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NOSi/c1-14(2)17(11-12-18-3)13-15-7-9-16(10-8-15)19(4,5)6/h7-10,14H,11-13H2,1-6H3.
What are the key properties of N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine has a molecular weight of 279.50 g/mol, XLogP of 3.09, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 103438491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).