methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate

C16H22N3O5+ — CID 8560867

IUPACmethyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate
SMILESCOC(=O)C[C@@H]1C(=O)NCC[NH+]1CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H21N3O5/c1-23-12-5-3-11(4-6-12)18-14(20)10-19-8-7-17-16(22)13(19)9-15(21)24-2/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H,18,20)/p+1/t13-/m1/s1
InChIKeyBPTMHSFWDLAMIL-CYBMUJFWSA-O
MW336.37 g/mol
LogP-1.42
Rot. Bonds6

About methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate

methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate (PubChem CID 8560867) has the molecular formula C16H22N3O5+ and a molecular weight of 336.37 g/mol. Its IUPAC name is methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate
PubChem CID8560867
Molecular FormulaC16H22N3O5+
Molecular Weight336.37 g/mol
Exact Mass336.16
IUPAC Namemethyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate
SMILESCOC(=O)C[C@@H]1C(=O)NCC[NH+]1CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H21N3O5/c1-23-12-5-3-11(4-6-12)18-14(20)10-19-8-7-17-16(22)13(19)9-15(21)24-2/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H,18,20)/p+1/t13-/m1/s1
InChIKeyBPTMHSFWDLAMIL-CYBMUJFWSA-O
XLogP-1.42
TPSA98.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate?
The IUPAC name of methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate (CID 8560867) is methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate.
What is the SMILES notation for methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate?
The canonical SMILES for methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate is COC(=O)C[C@@H]1C(=O)NCC[NH+]1CC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate?
The InChIKey is BPTMHSFWDLAMIL-CYBMUJFWSA-O. The full InChI is InChI=1S/C16H21N3O5/c1-23-12-5-3-11(4-6-12)18-14(20)10-19-8-7-17-16(22)13(19)9-15(21)24-2/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H,18,20)/p+1/t13-/m1/s1.
What are the key properties of methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate?
methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate has a molecular weight of 336.37 g/mol, XLogP of -1.42, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-1-ium-2-yl]acetate is sourced from PubChem (CID 8560867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).