2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine

C15H27NOSi — CID 10801667

IUPAC2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine
SMILESCC(C)(N)c1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H27NOSi/c1-14(2,3)18(6,7)17-13-10-8-12(9-11-13)15(4,5)16/h8-11H,16H2,1-7H3
InChIKeyYODNGWQHYPNEHE-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.26
Rot. Bonds3

About 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine

2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine (PubChem CID 10801667) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine.

Molecular Properties

Compound Name2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine
PubChem CID10801667
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine
SMILESCC(C)(N)c1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H27NOSi/c1-14(2,3)18(6,7)17-13-10-8-12(9-11-13)15(4,5)16/h8-11H,16H2,1-7H3
InChIKeyYODNGWQHYPNEHE-UHFFFAOYSA-N
XLogP4.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenoxy]silane
CID 59440862
magnesium;tert-butyl-[4-(chloromethyl)phenoxy]-dimethylsilane;hydride
CID 173072447
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine
CID 10669988
2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]aniline
CID 154489620
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
tert-butyl-[4-[(4-methoxyphenyl)methyl]phenoxy]-dimethylsilane
CID 23553287
tert-butyl-(4-chloro-3-methylphenoxy)-dimethylsilane
CID 10777512
4-N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-N,4-N-dimethyl-1-N-phenylbenzene-1,4-diamine
CID 19763310
2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine
CID 91743544
ethyl 4-[tert-butyl(dimethyl)silyl]oxybenzoate
CID 11289003
zinc;tert-butyl-dimethyl-(phenoxy)silane;ethane
CID 139256877
[4-[5-[3,5-bis[3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1,2-oxazol-5-yl]phenyl]-1,2-oxazol-3-yl]phenoxy]-tert-butyl-dimethylsilane
CID 53360376

Frequently Asked Questions

What is the IUPAC name of 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine?
The IUPAC name of 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine (CID 10801667) is 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine.
What is the SMILES notation for 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine?
The canonical SMILES for 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine is CC(C)(N)c1ccc(O[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine?
The InChIKey is YODNGWQHYPNEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-14(2,3)18(6,7)17-13-10-8-12(9-11-13)15(4,5)16/h8-11H,16H2,1-7H3.
What are the key properties of 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine?
2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine has a molecular weight of 265.47 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine is sourced from PubChem (CID 10801667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).