[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine

C14H25NOSi — CID 22049979

IUPAC[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
SMILESCC(C)(C)[Si](C)(C)OCc1cccc(CN)c1
InChIInChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13-8-6-7-12(9-13)10-15/h6-9H,10-11,15H2,1-5H3
InChIKeyXVYYLKBIICHPSO-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.67
Rot. Bonds4

About [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine

[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine (PubChem CID 22049979) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine.

Molecular Properties

Compound Name[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
PubChem CID22049979
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
SMILESCC(C)(C)[Si](C)(C)OCc1cccc(CN)c1
InChIInChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13-8-6-7-12(9-13)10-15/h6-9H,10-11,15H2,1-5H3
InChIKeyXVYYLKBIICHPSO-UHFFFAOYSA-N
XLogP3.67
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine?
The IUPAC name of [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine (CID 22049979) is [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine.
What is the SMILES notation for [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine?
The canonical SMILES for [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine is CC(C)(C)[Si](C)(C)OCc1cccc(CN)c1.
What is the InChIKey of [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine?
The InChIKey is XVYYLKBIICHPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13-8-6-7-12(9-13)10-15/h6-9H,10-11,15H2,1-5H3.
What are the key properties of [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine?
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine has a molecular weight of 251.45 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine is sourced from PubChem (CID 22049979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).