methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate

C16H21NO3S — CID 150817477

IUPACmethyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H](c2ccccc2)S[C@H](C(C)(C)C)N1C=O
InChIInChI=1S/C16H21NO3S/c1-16(2,3)15-17(10-18)12(14(19)20-4)13(21-15)11-8-6-5-7-9-11/h5-10,12-13,15H,1-4H3/t12-,13+,15+/m0/s1
InChIKeyKJEUVVRWXOQSHM-GZBFAFLISA-N
MW307.42 g/mol
LogP2.85
Rot. Bonds3

About methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate

methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate (PubChem CID 150817477) has the molecular formula C16H21NO3S and a molecular weight of 307.42 g/mol. Its IUPAC name is methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate.

Molecular Properties

Compound Namemethyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate
PubChem CID150817477
Molecular FormulaC16H21NO3S
Molecular Weight307.42 g/mol
Exact Mass307.12
IUPAC Namemethyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H](c2ccccc2)S[C@H](C(C)(C)C)N1C=O
InChIInChI=1S/C16H21NO3S/c1-16(2,3)15-17(10-18)12(14(19)20-4)13(21-15)11-8-6-5-7-9-11/h5-10,12-13,15H,1-4H3/t12-,13+,15+/m0/s1
InChIKeyKJEUVVRWXOQSHM-GZBFAFLISA-N
XLogP2.85
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate?
The IUPAC name of methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate (CID 150817477) is methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate.
What is the SMILES notation for methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate?
The canonical SMILES for methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate is COC(=O)[C@@H]1[C@@H](c2ccccc2)S[C@H](C(C)(C)C)N1C=O.
What is the InChIKey of methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate?
The InChIKey is KJEUVVRWXOQSHM-GZBFAFLISA-N. The full InChI is InChI=1S/C16H21NO3S/c1-16(2,3)15-17(10-18)12(14(19)20-4)13(21-15)11-8-6-5-7-9-11/h5-10,12-13,15H,1-4H3/t12-,13+,15+/m0/s1.
What are the key properties of methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate?
methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate has a molecular weight of 307.42 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4R,5R)-2-tert-butyl-3-formyl-5-phenyl-1,3-thiazolidine-4-carboxylate is sourced from PubChem (CID 150817477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).