3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine

C14H25NOSi — CID 21024214

IUPAC3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine
SMILESCO[Si](C)(C)CCCNCCc1ccccc1
InChIInChI=1S/C14H25NOSi/c1-16-17(2,3)13-7-11-15-12-10-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3
InChIKeyUBUNIGJJSVKMKR-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.06
Rot. Bonds8

About 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine

3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine (PubChem CID 21024214) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine.

Molecular Properties

Compound Name3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine
PubChem CID21024214
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine
SMILESCO[Si](C)(C)CCCNCCc1ccccc1
InChIInChI=1S/C14H25NOSi/c1-16-17(2,3)13-7-11-15-12-10-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3
InChIKeyUBUNIGJJSVKMKR-UHFFFAOYSA-N
XLogP3.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Methyl(2-phenylethyl)amine hydrochloride
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Etilamfetamine hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine?
The IUPAC name of 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine (CID 21024214) is 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine.
What is the SMILES notation for 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine?
The canonical SMILES for 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine is CO[Si](C)(C)CCCNCCc1ccccc1.
What is the InChIKey of 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine?
The InChIKey is UBUNIGJJSVKMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-16-17(2,3)13-7-11-15-12-10-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3.
What are the key properties of 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine?
3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine has a molecular weight of 251.45 g/mol, XLogP of 3.06, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine is sourced from PubChem (CID 21024214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).