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

C25H30N2O5 — CID 19628199

IUPAC2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate
SMILESCC(C)COC(=O)CC1C(=O)NCCN1C(=O)c1ccccc1OCCc1ccccc1
InChIInChI=1S/C25H30N2O5/c1-18(2)17-32-23(28)16-21-24(29)26-13-14-27(21)25(30)20-10-6-7-11-22(20)31-15-12-19-8-4-3-5-9-19/h3-11,18,21H,12-17H2,1-2H3,(H,26,29)
InChIKeyZWOONBVSIDDSRM-UHFFFAOYSA-N
MW438.52 g/mol
LogP2.84
Rot. Bonds9

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

2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate (PubChem CID 19628199) has the molecular formula C25H30N2O5 and a molecular weight of 438.52 g/mol. Its IUPAC name is 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate.

Molecular Properties

Compound Name2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate
PubChem CID19628199
Molecular FormulaC25H30N2O5
Molecular Weight438.52 g/mol
Exact Mass438.22
IUPAC Name2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate
SMILESCC(C)COC(=O)CC1C(=O)NCCN1C(=O)c1ccccc1OCCc1ccccc1
InChIInChI=1S/C25H30N2O5/c1-18(2)17-32-23(28)16-21-24(29)26-13-14-27(21)25(30)20-10-6-7-11-22(20)31-15-12-19-8-4-3-5-9-19/h3-11,18,21H,12-17H2,1-2H3,(H,26,29)
InChIKeyZWOONBVSIDDSRM-UHFFFAOYSA-N
XLogP2.84
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.52
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate?
The IUPAC name of 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate (CID 19628199) is 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate.
What is the SMILES notation for 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate?
The canonical SMILES for 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate is CC(C)COC(=O)CC1C(=O)NCCN1C(=O)c1ccccc1OCCc1ccccc1.
What is the InChIKey of 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate?
The InChIKey is ZWOONBVSIDDSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O5/c1-18(2)17-32-23(28)16-21-24(29)26-13-14-27(21)25(30)20-10-6-7-11-22(20)31-15-12-19-8-4-3-5-9-19/h3-11,18,21H,12-17H2,1-2H3,(H,26,29).
What are the key properties of 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate?
2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate has a molecular weight of 438.52 g/mol, XLogP of 2.84, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 2-[3-oxo-1-[2-(2-phenylethoxy)benzoyl]piperazin-2-yl]acetate is sourced from PubChem (CID 19628199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).