2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate

C26H33N3O5 — CID 54822314

IUPAC2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate
SMILESCC(C)COC(=O)CC1C(=O)NCCN1CC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C26H33N3O5/c1-19(2)18-34-25(31)16-23-26(32)27-12-13-29(23)17-24(30)28-21-9-6-10-22(15-21)33-14-11-20-7-4-3-5-8-20/h3-10,15,19,23H,11-14,16-18H2,1-2H3,(H,27,32)(H,28,30)
InChIKeyFBQHXZNYCCPEIU-UHFFFAOYSA-N
MW467.57 g/mol
LogP2.64
Rot. Bonds11

About 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate

2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate (PubChem CID 54822314) has the molecular formula C26H33N3O5 and a molecular weight of 467.57 g/mol. Its IUPAC name is 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate.

Molecular Properties

Compound Name2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate
PubChem CID54822314
Molecular FormulaC26H33N3O5
Molecular Weight467.57 g/mol
Exact Mass467.24
IUPAC Name2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate
SMILESCC(C)COC(=O)CC1C(=O)NCCN1CC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C26H33N3O5/c1-19(2)18-34-25(31)16-23-26(32)27-12-13-29(23)17-24(30)28-21-9-6-10-22(15-21)33-14-11-20-7-4-3-5-8-20/h3-10,15,19,23H,11-14,16-18H2,1-2H3,(H,27,32)(H,28,30)
InChIKeyFBQHXZNYCCPEIU-UHFFFAOYSA-N
XLogP2.64
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.57
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate?
The IUPAC name of 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate (CID 54822314) is 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate.
What is the SMILES notation for 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate?
The canonical SMILES for 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate is CC(C)COC(=O)CC1C(=O)NCCN1CC(=O)Nc1cccc(OCCc2ccccc2)c1.
What is the InChIKey of 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate?
The InChIKey is FBQHXZNYCCPEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O5/c1-19(2)18-34-25(31)16-23-26(32)27-12-13-29(23)17-24(30)28-21-9-6-10-22(15-21)33-14-11-20-7-4-3-5-8-20/h3-10,15,19,23H,11-14,16-18H2,1-2H3,(H,27,32)(H,28,30).
What are the key properties of 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate?
2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate has a molecular weight of 467.57 g/mol, XLogP of 2.64, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 2-[3-oxo-1-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]piperazin-2-yl]acetate is sourced from PubChem (CID 54822314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).