[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate

C19H21NO4 — CID 2095897

IUPAC[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
SMILESCC1CCN(C(=O)COC(=O)c2cc3ccccc3cc2O)CC1
InChIInChI=1S/C19H21NO4/c1-13-6-8-20(9-7-13)18(22)12-24-19(23)16-10-14-4-2-3-5-15(14)11-17(16)21/h2-5,10-11,13,21H,6-9,12H2,1H3
InChIKeyFNJJBUJUTCSQHD-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.96
Rot. Bonds3

About [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate

[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate (PubChem CID 2095897) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate.

Molecular Properties

Compound Name[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
PubChem CID2095897
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC Name[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
SMILESCC1CCN(C(=O)COC(=O)c2cc3ccccc3cc2O)CC1
InChIInChI=1S/C19H21NO4/c1-13-6-8-20(9-7-13)18(22)12-24-19(23)16-10-14-4-2-3-5-15(14)11-17(16)21/h2-5,10-11,13,21H,6-9,12H2,1H3
InChIKeyFNJJBUJUTCSQHD-UHFFFAOYSA-N
XLogP2.96
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate?
The IUPAC name of [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate (CID 2095897) is [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate.
What is the SMILES notation for [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate?
The canonical SMILES for [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate is CC1CCN(C(=O)COC(=O)c2cc3ccccc3cc2O)CC1.
What is the InChIKey of [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate?
The InChIKey is FNJJBUJUTCSQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4/c1-13-6-8-20(9-7-13)18(22)12-24-19(23)16-10-14-4-2-3-5-15(14)11-17(16)21/h2-5,10-11,13,21H,6-9,12H2,1H3.
What are the key properties of [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate?
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate has a molecular weight of 327.38 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate is sourced from PubChem (CID 2095897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).