tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate

C15H22N2O3S — CID 67156660

IUPACtert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
SMILESCC(=O)c1csc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
InChIInChI=1S/C15H22N2O3S/c1-10(18)12-9-21-13(16-12)11-5-7-17(8-6-11)14(19)20-15(2,3)4/h9,11H,5-8H2,1-4H3
InChIKeyPPQWMDYQDKFMDS-UHFFFAOYSA-N
MW310.42 g/mol
LogP3.46
Rot. Bonds2

About tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate

tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate (PubChem CID 67156660) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
PubChem CID67156660
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Nametert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
SMILESCC(=O)c1csc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
InChIInChI=1S/C15H22N2O3S/c1-10(18)12-9-21-13(16-12)11-5-7-17(8-6-11)14(19)20-15(2,3)4/h9,11H,5-8H2,1-4H3
InChIKeyPPQWMDYQDKFMDS-UHFFFAOYSA-N
XLogP3.46
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate (CID 67156660) is tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate is CC(=O)c1csc(C2CCN(C(=O)OC(C)(C)C)CC2)n1.
What is the InChIKey of tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate?
The InChIKey is PPQWMDYQDKFMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-10(18)12-9-21-13(16-12)11-5-7-17(8-6-11)14(19)20-15(2,3)4/h9,11H,5-8H2,1-4H3.
What are the key properties of tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate?
tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate has a molecular weight of 310.42 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(4-acetyl-1,3-thiazol-2-yl)piperidine-1-carboxylate is sourced from PubChem (CID 67156660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).