ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate

C13H24N2O4 — CID 121415477

IUPACethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate
SMILESCCOC(=O)C1CNCCC1NC(=O)OC(C)(C)C
InChIInChI=1S/C13H24N2O4/c1-5-18-11(16)9-8-14-7-6-10(9)15-12(17)19-13(2,3)4/h9-10,14H,5-8H2,1-4H3,(H,15,17)
InChIKeyJEBCWKBYGDSWFR-UHFFFAOYSA-N
MW272.34 g/mol
LogP1.05
Rot. Bonds3

About ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate

ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate (PubChem CID 121415477) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate
PubChem CID121415477
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Nameethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate
SMILESCCOC(=O)C1CNCCC1NC(=O)OC(C)(C)C
InChIInChI=1S/C13H24N2O4/c1-5-18-11(16)9-8-14-7-6-10(9)15-12(17)19-13(2,3)4/h9-10,14H,5-8H2,1-4H3,(H,15,17)
InChIKeyJEBCWKBYGDSWFR-UHFFFAOYSA-N
XLogP1.05
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate?
The IUPAC name of ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate (CID 121415477) is ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate?
The canonical SMILES for ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate is CCOC(=O)C1CNCCC1NC(=O)OC(C)(C)C.
What is the InChIKey of ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate?
The InChIKey is JEBCWKBYGDSWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-5-18-11(16)9-8-14-7-6-10(9)15-12(17)19-13(2,3)4/h9-10,14H,5-8H2,1-4H3,(H,15,17).
What are the key properties of ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate?
ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate has a molecular weight of 272.34 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate is sourced from PubChem (CID 121415477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).