tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate

C19H27NO4S — CID 121314985

IUPACtert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate
SMILESC=C(c1scc(C(=O)OC)c1C)C1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C19H27NO4S/c1-12(16-13(2)15(11-25-16)17(21)23-6)14-7-9-20(10-8-14)18(22)24-19(3,4)5/h11,14H,1,7-10H2,2-6H3
InChIKeyKRNWOQKRSOPBTB-UHFFFAOYSA-N
MW365.50 g/mol
LogP4.50
Rot. Bonds3

About tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate

tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate (PubChem CID 121314985) has the molecular formula C19H27NO4S and a molecular weight of 365.50 g/mol. Its IUPAC name is tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate
PubChem CID121314985
Molecular FormulaC19H27NO4S
Molecular Weight365.50 g/mol
Exact Mass365.17
IUPAC Nametert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate
SMILESC=C(c1scc(C(=O)OC)c1C)C1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C19H27NO4S/c1-12(16-13(2)15(11-25-16)17(21)23-6)14-7-9-20(10-8-14)18(22)24-19(3,4)5/h11,14H,1,7-10H2,2-6H3
InChIKeyKRNWOQKRSOPBTB-UHFFFAOYSA-N
XLogP4.50
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate (CID 121314985) is tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate is C=C(c1scc(C(=O)OC)c1C)C1CCN(C(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate?
The InChIKey is KRNWOQKRSOPBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO4S/c1-12(16-13(2)15(11-25-16)17(21)23-6)14-7-9-20(10-8-14)18(22)24-19(3,4)5/h11,14H,1,7-10H2,2-6H3.
What are the key properties of tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate?
tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate has a molecular weight of 365.50 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[1-(4-methoxycarbonyl-3-methylthiophen-2-yl)ethenyl]piperidine-1-carboxylate is sourced from PubChem (CID 121314985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).