ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate

C11H20N2O3 — CID 78984916

IUPACethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C)C(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-3-16-10(14)9-12(2)11(15)13-7-5-4-6-8-13/h3-9H2,1-2H3
InChIKeyOKAIFVWYZUJILG-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.09
Rot. Bonds3

About ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate

ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate (PubChem CID 78984916) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate
PubChem CID78984916
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Nameethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C)C(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-3-16-10(14)9-12(2)11(15)13-7-5-4-6-8-13/h3-9H2,1-2H3
InChIKeyOKAIFVWYZUJILG-UHFFFAOYSA-N
XLogP1.09
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2-ethoxy-2-oxoethyl)-methylcarbamoyl]piperidin-4-yl]acetic acid
CID 79606572
ethyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-propan-2-ylamino]acetate
CID 61224895
N-(2-amino-2-sulfanylideneethyl)-N-methylpiperidine-1-carboxamide
CID 79155630
ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
CID 62026818
N-methyl-N-(2-methylprop-2-enyl)azepane-1-carboxamide
CID 116657967
N-(2-amino-2-hydroxyiminoethyl)-N-methylazepane-1-carboxamide
CID 79152042
N-[2-(ethylamino)-2-oxoethyl]-N-methylazepane-1-carboxamide
CID 116654823
(2S)-1-[(2-ethoxy-2-oxoethyl)-methylcarbamoyl]pyrrolidine-2-carboxylic acid
CID 54969312
ethyl 2-[(1-acetylpiperidine-4-carbonyl)-methylamino]acetate
CID 55003374
ethyl azacycloundecane-1-carboxylate
CID 67670496
N-(3-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
N-(2-amino-2-hydroxyiminoethyl)-N-methylpyrrolidine-1-carboxamide
CID 79162050

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate (CID 78984916) is ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate is CCOC(=O)CN(C)C(=O)N1CCCCC1.
What is the InChIKey of ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate?
The InChIKey is OKAIFVWYZUJILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-3-16-10(14)9-12(2)11(15)13-7-5-4-6-8-13/h3-9H2,1-2H3.
What are the key properties of ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate?
ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate has a molecular weight of 228.29 g/mol, XLogP of 1.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate is sourced from PubChem (CID 78984916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).