tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate

C20H35NO4Si — CID 10738641

IUPACtert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H](c1ccccc1)[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H35NO4Si/c1-19(2,3)25-18(23)21-17(15-12-10-9-11-13-15)16(22)14-24-26(7,8)20(4,5)6/h9-13,16-17,22H,14H2,1-8H3,(H,21,23)/t16-,17+/m0/s1
InChIKeyFTTGEHSUKNMFER-DLBZAZTESA-N
MW381.59 g/mol
LogP4.64
Rot. Bonds6

About tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate

tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate (PubChem CID 10738641) has the molecular formula C20H35NO4Si and a molecular weight of 381.59 g/mol. Its IUPAC name is tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate
PubChem CID10738641
Molecular FormulaC20H35NO4Si
Molecular Weight381.59 g/mol
Exact Mass381.23
IUPAC Nametert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H](c1ccccc1)[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H35NO4Si/c1-19(2,3)25-18(23)21-17(15-12-10-9-11-13-15)16(22)14-24-26(7,8)20(4,5)6/h9-13,16-17,22H,14H2,1-8H3,(H,21,23)/t16-,17+/m0/s1
InChIKeyFTTGEHSUKNMFER-DLBZAZTESA-N
XLogP4.64
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.59
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate?
The IUPAC name of tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate (CID 10738641) is tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate?
The canonical SMILES for tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate is CC(C)(C)OC(=O)N[C@H](c1ccccc1)[C@@H](O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate?
The InChIKey is FTTGEHSUKNMFER-DLBZAZTESA-N. The full InChI is InChI=1S/C20H35NO4Si/c1-19(2,3)25-18(23)21-17(15-12-10-9-11-13-15)16(22)14-24-26(7,8)20(4,5)6/h9-13,16-17,22H,14H2,1-8H3,(H,21,23)/t16-,17+/m0/s1.
What are the key properties of tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate?
tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate has a molecular weight of 381.59 g/mol, XLogP of 4.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenylpropyl]carbamate is sourced from PubChem (CID 10738641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).