[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate

C15H25NO3Si — CID 69186234

IUPAC[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate
SMILESCCNC(=O)Oc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H25NO3Si/c1-7-16-14(17)18-12-8-10-13(11-9-12)19-20(5,6)15(2,3)4/h8-11H,7H2,1-6H3,(H,16,17)
InChIKeyBUDBPGMUDFTBPM-UHFFFAOYSA-N
MW295.46 g/mol
LogP4.18
Rot. Bonds4

About [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate

[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate (PubChem CID 69186234) has the molecular formula C15H25NO3Si and a molecular weight of 295.46 g/mol. Its IUPAC name is [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate.

Molecular Properties

Compound Name[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate
PubChem CID69186234
Molecular FormulaC15H25NO3Si
Molecular Weight295.46 g/mol
Exact Mass295.16
IUPAC Name[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate
SMILESCCNC(=O)Oc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H25NO3Si/c1-7-16-14(17)18-12-8-10-13(11-9-12)19-20(5,6)15(2,3)4/h8-11H,7H2,1-6H3,(H,16,17)
InChIKeyBUDBPGMUDFTBPM-UHFFFAOYSA-N
XLogP4.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.46
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 4-[tert-butyl(dimethyl)silyl]oxybenzoate
CID 11289003
4-[tert-butyl(dimethyl)silyl]oxy-N,N-diethylbenzamide
CID 58586309
(Z)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenoxy]but-2-enoic acid
CID 132820359
[4-(2-aminoethyl)phenyl] N-ethylcarbamate
CID 79337248
2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-hydroxyacetic acid
CID 167729087
tert-butyl N-[(2S)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]carbamate
CID 175230799
1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-yn-1-one
CID 86037081
[(1S)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl] N-benzylcarbamate
CID 140521974
tert-butyl-dimethyl-(4-propylphenoxy)silane;2-hydroxybutanedioic acid
CID 174782746
[4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]phenyl] 3,5-diaminobenzoate
CID 102025531
[(2S)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methyl-1-oxobutan-2-yl]carbamic acid
CID 67570149
[4-[4-[tert-butyl(dimethyl)silyl]oxyphenoxy]phenyl] 3,5-diaminobenzoate
CID 102041833

Frequently Asked Questions

What is the IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate?
The IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate (CID 69186234) is [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate.
What is the SMILES notation for [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate?
The canonical SMILES for [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate is CCNC(=O)Oc1ccc(O[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate?
The InChIKey is BUDBPGMUDFTBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3Si/c1-7-16-14(17)18-12-8-10-13(11-9-12)19-20(5,6)15(2,3)4/h8-11H,7H2,1-6H3,(H,16,17).
What are the key properties of [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate?
[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate has a molecular weight of 295.46 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate is sourced from PubChem (CID 69186234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).