N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide

C22H41NO3Si2 — CID 175220794

IUPACN-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide
SMILESCC(=O)Nc1cc(C(O[SiH](C)C)C(C)(C)C)cc(C(O[SiH](C)C)C(C)(C)C)c1
InChIInChI=1S/C22H41NO3Si2/c1-15(24)23-18-13-16(19(21(2,3)4)25-27(8)9)12-17(14-18)20(22(5,6)7)26-28(10)11/h12-14,19-20,27-28H,1-11H3,(H,23,24)
InChIKeyAZCSNUZCSMJOGX-UHFFFAOYSA-N
MW423.75 g/mol
LogP5.82
Rot. Bonds7

About N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide

N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide (PubChem CID 175220794) has the molecular formula C22H41NO3Si2 and a molecular weight of 423.75 g/mol. Its IUPAC name is N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide
PubChem CID175220794
Molecular FormulaC22H41NO3Si2
Molecular Weight423.75 g/mol
Exact Mass423.26
IUPAC NameN-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide
SMILESCC(=O)Nc1cc(C(O[SiH](C)C)C(C)(C)C)cc(C(O[SiH](C)C)C(C)(C)C)c1
InChIInChI=1S/C22H41NO3Si2/c1-15(24)23-18-13-16(19(21(2,3)4)25-27(8)9)12-17(14-18)20(22(5,6)7)26-28(10)11/h12-14,19-20,27-28H,1-11H3,(H,23,24)
InChIKeyAZCSNUZCSMJOGX-UHFFFAOYSA-N
XLogP5.82
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.75
LogP ≤ 55.82
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

N-(3,5-diacetamidophenyl)acetamide
CID 12731559
dimethyl 5-acetamidobenzene-1,3-dicarboxylate
CID 610627
N-[4-[(1R)-1-amino-2,2-dimethylpropyl]phenyl]acetamide
CID 131465093
N-[4-[(1S)-1-amino-2,2-dimethylpropyl]phenyl]acetamide;hydrochloride
CID 171241846
N-(3-fluoro-5-propan-2-ylphenyl)acetamide
CID 139423265
N-(3,5-dimethoxyphenyl)acetamide
CID 702039
N-[3-[(1R)-1-amino-2,2,2-trifluoroethyl]phenyl]acetamide
CID 66510191
3-acetamido-5-tert-butylbenzoic acid
CID 59551438
tert-butyl N-[1-(3-acetamidophenyl)ethyl]carbamate
CID 63788679
N-(2,6-diacetamido-4-pyridinyl)acetamide
CID 69088952
N-(3-acetamidophenyl)-2-amino-3,3-dimethylbutanamide
CID 76891982
(3-acetamido-5-tert-butylphenyl) formate
CID 88885766

Frequently Asked Questions

What is the IUPAC name of N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide?
The IUPAC name of N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide (CID 175220794) is N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide.
What is the SMILES notation for N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide?
The canonical SMILES for N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide is CC(=O)Nc1cc(C(O[SiH](C)C)C(C)(C)C)cc(C(O[SiH](C)C)C(C)(C)C)c1.
What is the InChIKey of N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide?
The InChIKey is AZCSNUZCSMJOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H41NO3Si2/c1-15(24)23-18-13-16(19(21(2,3)4)25-27(8)9)12-17(14-18)20(22(5,6)7)26-28(10)11/h12-14,19-20,27-28H,1-11H3,(H,23,24).
What are the key properties of N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide?
N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide has a molecular weight of 423.75 g/mol, XLogP of 5.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,5-bis(1-dimethylsilyloxy-2,2-dimethylpropyl)phenyl]acetamide is sourced from PubChem (CID 175220794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).