methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate

C11H20N2O3 — CID 62028286

IUPACmethyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate
SMILESCNC(=O)CN1CCCCC1CC(=O)OC
InChIInChI=1S/C11H20N2O3/c1-12-10(14)8-13-6-4-3-5-9(13)7-11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyMNHGNBJAQCBDNB-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.15
Rot. Bonds4

About methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate

methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate (PubChem CID 62028286) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate
PubChem CID62028286
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Namemethyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate
SMILESCNC(=O)CN1CCCCC1CC(=O)OC
InChIInChI=1S/C11H20N2O3/c1-12-10(14)8-13-6-4-3-5-9(13)7-11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyMNHGNBJAQCBDNB-UHFFFAOYSA-N
XLogP0.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate with MolForge

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

Launch Full Analysis

Related Compounds

methyl 2-[1-[2-(2-methylpropylamino)-2-oxoethyl]piperidin-2-yl]acetate
CID 61360608
2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 130635124
methyl 2-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]piperidin-2-yl]acetate
CID 60524224
methyl 2-[1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-2-yl]acetate
CID 62027896
methyl 2-[1-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]piperidin-2-yl]acetate
CID 62026394
methyl 2-[1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]piperidin-2-yl]acetate
CID 62027718
methyl 2-[1-(2-cyanoethyl)piperidin-2-yl]acetate
CID 62028861
methyl 2-[1-(2,3-dihydroxypropyl)piperidin-2-yl]acetate
CID 82851116
methyl N-[2-[2-(methylaminomethyl)piperidin-1-yl]acetyl]carbamate
CID 63250167
methyl 2-[1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperidin-2-yl]acetate
CID 47060322
CID 87065582
CID 87065582
methyl 2-[1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperidin-2-yl]acetate
CID 60524285

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate (CID 62028286) is methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate is CNC(=O)CN1CCCCC1CC(=O)OC.
What is the InChIKey of methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate?
The InChIKey is MNHGNBJAQCBDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-12-10(14)8-13-6-4-3-5-9(13)7-11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14).
What are the key properties of methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate?
methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate has a molecular weight of 228.29 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-[2-(methylamino)-2-oxoethyl]piperidin-2-yl]acetate is sourced from PubChem (CID 62028286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).