tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate

C24H41N3O5 — CID 47082026

IUPACtert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate
SMILESCC1CN(C(=O)C2CCN(C(=O)CC3CCN(C(=O)OC(C)(C)C)CC3)CC2)CC(C)O1
InChIInChI=1S/C24H41N3O5/c1-17-15-27(16-18(2)31-17)22(29)20-8-12-25(13-9-20)21(28)14-19-6-10-26(11-7-19)23(30)32-24(3,4)5/h17-20H,6-16H2,1-5H3
InChIKeyZCNVTEAMCQCMDY-UHFFFAOYSA-N
MW451.61 g/mol
LogP2.90
Rot. Bonds3

About tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate

tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate (PubChem CID 47082026) has the molecular formula C24H41N3O5 and a molecular weight of 451.61 g/mol. Its IUPAC name is tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate
PubChem CID47082026
Molecular FormulaC24H41N3O5
Molecular Weight451.61 g/mol
Exact Mass451.30
IUPAC Nametert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate
SMILESCC1CN(C(=O)C2CCN(C(=O)CC3CCN(C(=O)OC(C)(C)C)CC3)CC2)CC(C)O1
InChIInChI=1S/C24H41N3O5/c1-17-15-27(16-18(2)31-17)22(29)20-8-12-25(13-9-20)21(28)14-19-6-10-26(11-7-19)23(30)32-24(3,4)5/h17-20H,6-16H2,1-5H3
InChIKeyZCNVTEAMCQCMDY-UHFFFAOYSA-N
XLogP2.90
TPSA79.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.61
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate (CID 47082026) is tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate is CC1CN(C(=O)C2CCN(C(=O)CC3CCN(C(=O)OC(C)(C)C)CC3)CC2)CC(C)O1.
What is the InChIKey of tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate?
The InChIKey is ZCNVTEAMCQCMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41N3O5/c1-17-15-27(16-18(2)31-17)22(29)20-8-12-25(13-9-20)21(28)14-19-6-10-26(11-7-19)23(30)32-24(3,4)5/h17-20H,6-16H2,1-5H3.
What are the key properties of tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate?
tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate has a molecular weight of 451.61 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]piperidine-1-carboxylate is sourced from PubChem (CID 47082026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).