tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate

C18H28N2O3S — CID 97167354

IUPACtert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate
SMILESCN(CC(=O)c1cccs1)C[C@H]1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C18H28N2O3S/c1-18(2,3)23-17(22)20-9-5-7-14(12-20)11-19(4)13-15(21)16-8-6-10-24-16/h6,8,10,14H,5,7,9,11-13H2,1-4H3/t14-/m1/s1
InChIKeyIEHJTCPZQCZOTN-CQSZACIVSA-N
MW352.50 g/mol
LogP3.51
Rot. Bonds5

About tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate

tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate (PubChem CID 97167354) has the molecular formula C18H28N2O3S and a molecular weight of 352.50 g/mol. Its IUPAC name is tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate
PubChem CID97167354
Molecular FormulaC18H28N2O3S
Molecular Weight352.50 g/mol
Exact Mass352.18
IUPAC Nametert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate
SMILESCN(CC(=O)c1cccs1)C[C@H]1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C18H28N2O3S/c1-18(2,3)23-17(22)20-9-5-7-14(12-20)11-19(4)13-15(21)16-8-6-10-24-16/h6,8,10,14H,5,7,9,11-13H2,1-4H3/t14-/m1/s1
InChIKeyIEHJTCPZQCZOTN-CQSZACIVSA-N
XLogP3.51
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.50
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate (CID 97167354) is tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate is CN(CC(=O)c1cccs1)C[C@H]1CCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate?
The InChIKey is IEHJTCPZQCZOTN-CQSZACIVSA-N. The full InChI is InChI=1S/C18H28N2O3S/c1-18(2,3)23-17(22)20-9-5-7-14(12-20)11-19(4)13-15(21)16-8-6-10-24-16/h6,8,10,14H,5,7,9,11-13H2,1-4H3/t14-/m1/s1.
What are the key properties of tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate?
tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate has a molecular weight of 352.50 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 97167354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).