[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate

C20H25ClN2O4 — CID 9067940

IUPAC[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate
SMILESCc1c(Cl)cccc1NC(=O)COC(=O)[C@@H]1CC(=O)N(C2CCCCC2)C1
InChIInChI=1S/C20H25ClN2O4/c1-13-16(21)8-5-9-17(13)22-18(24)12-27-20(26)14-10-19(25)23(11-14)15-6-3-2-4-7-15/h5,8-9,14-15H,2-4,6-7,10-12H2,1H3,(H,22,24)/t14-/m1/s1
InChIKeyRFMKWNQRWFHTRX-CQSZACIVSA-N
MW392.88 g/mol
LogP3.31
Rot. Bonds5

About [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate

[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate (PubChem CID 9067940) has the molecular formula C20H25ClN2O4 and a molecular weight of 392.88 g/mol. Its IUPAC name is [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate
PubChem CID9067940
Molecular FormulaC20H25ClN2O4
Molecular Weight392.88 g/mol
Exact Mass392.15
IUPAC Name[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate
SMILESCc1c(Cl)cccc1NC(=O)COC(=O)[C@@H]1CC(=O)N(C2CCCCC2)C1
InChIInChI=1S/C20H25ClN2O4/c1-13-16(21)8-5-9-17(13)22-18(24)12-27-20(26)14-10-19(25)23(11-14)15-6-3-2-4-7-15/h5,8-9,14-15H,2-4,6-7,10-12H2,1H3,(H,22,24)/t14-/m1/s1
InChIKeyRFMKWNQRWFHTRX-CQSZACIVSA-N
XLogP3.31
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.88
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate?
The IUPAC name of [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate (CID 9067940) is [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate.
What is the SMILES notation for [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate?
The canonical SMILES for [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate is Cc1c(Cl)cccc1NC(=O)COC(=O)[C@@H]1CC(=O)N(C2CCCCC2)C1.
What is the InChIKey of [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate?
The InChIKey is RFMKWNQRWFHTRX-CQSZACIVSA-N. The full InChI is InChI=1S/C20H25ClN2O4/c1-13-16(21)8-5-9-17(13)22-18(24)12-27-20(26)14-10-19(25)23(11-14)15-6-3-2-4-7-15/h5,8-9,14-15H,2-4,6-7,10-12H2,1H3,(H,22,24)/t14-/m1/s1.
What are the key properties of [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate?
[2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate has a molecular weight of 392.88 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate is sourced from PubChem (CID 9067940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).