2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide

C10H19N3O3 — CID 61277569

IUPAC2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
SMILESCOCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C10H19N3O3/c1-16-7-10(15)13(6-9(11)14)8-3-2-4-12-5-8/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyDRFXTAUPJBBDMD-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds5

About 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide

2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide (PubChem CID 61277569) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
PubChem CID61277569
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
SMILESCOCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C10H19N3O3/c1-16-7-10(15)13(6-9(11)14)8-3-2-4-12-5-8/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyDRFXTAUPJBBDMD-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide 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

2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
CID 107938528
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
N-(2-amino-2-oxoethyl)-2,5-dimethyl-N-piperidin-3-ylbenzamide
CID 60800165

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide?
The IUPAC name of 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide (CID 61277569) is 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide.
What is the SMILES notation for 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide?
The canonical SMILES for 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide is COCC(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide?
The InChIKey is DRFXTAUPJBBDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-7-10(15)13(6-9(11)14)8-3-2-4-12-5-8/h8,12H,2-7H2,1H3,(H2,11,14).
What are the key properties of 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide?
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide is sourced from PubChem (CID 61277569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).