(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide

C24H35NO4Si — CID 11133763

IUPAC(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide
SMILESCON(C)C(=O)[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(C)(C)CO
InChIInChI=1S/C24H35NO4Si/c1-23(2,3)30(19-14-10-8-11-15-19,20-16-12-9-13-17-20)29-21(24(4,5)18-26)22(27)25(6)28-7/h8-17,21,26H,18H2,1-7H3/t21-/m0/s1
InChIKeyUKMRPYBYMOHFSF-NRFANRHFSA-N
MW429.63 g/mol
LogP2.97
Rot. Bonds8

About (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide

(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide (PubChem CID 11133763) has the molecular formula C24H35NO4Si and a molecular weight of 429.63 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide
PubChem CID11133763
Molecular FormulaC24H35NO4Si
Molecular Weight429.63 g/mol
Exact Mass429.23
IUPAC Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide
SMILESCON(C)C(=O)[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(C)(C)CO
InChIInChI=1S/C24H35NO4Si/c1-23(2,3)30(19-14-10-8-11-15-19,20-16-12-9-13-17-20)29-21(24(4,5)18-26)22(27)25(6)28-7/h8-17,21,26H,18H2,1-7H3/t21-/m0/s1
InChIKeyUKMRPYBYMOHFSF-NRFANRHFSA-N
XLogP2.97
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.63
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methylbutanamide
CID 46837809
2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylpropanamide
CID 13947102
2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylbutanamide
CID 59549978
(3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methylbutanamide
CID 10763597
(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,2-dimethylbutanamide
CID 11133483
3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-N,N-dimethylbutanamide
CID 11418148

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide?
The IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide (CID 11133763) is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide.
What is the SMILES notation for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide?
The canonical SMILES for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide is CON(C)C(=O)[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(C)(C)CO.
What is the InChIKey of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide?
The InChIKey is UKMRPYBYMOHFSF-NRFANRHFSA-N. The full InChI is InChI=1S/C24H35NO4Si/c1-23(2,3)30(19-14-10-8-11-15-19,20-16-12-9-13-17-20)29-21(24(4,5)18-26)22(27)25(6)28-7/h8-17,21,26H,18H2,1-7H3/t21-/m0/s1.
What are the key properties of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide?
(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide has a molecular weight of 429.63 g/mol, XLogP of 2.97, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-N-methoxy-N,3,3-trimethylbutanamide is sourced from PubChem (CID 11133763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).