2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide

C12H23N3O3 — CID 107938528

IUPAC2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
SMILESCCCOCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C12H23N3O3/c1-2-6-18-9-12(17)15(8-11(13)16)10-4-3-5-14-7-10/h10,14H,2-9H2,1H3,(H2,13,16)
InChIKeyFNVGVABZZFBEOQ-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.52
Rot. Bonds7

About 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide

2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide (PubChem CID 107938528) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide.

Molecular Properties

Compound Name2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
PubChem CID107938528
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC Name2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
SMILESCCCOCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C12H23N3O3/c1-2-6-18-9-12(17)15(8-11(13)16)10-4-3-5-14-7-10/h10,14H,2-9H2,1H3,(H2,13,16)
InChIKeyFNVGVABZZFBEOQ-UHFFFAOYSA-N
XLogP-0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propoxyacetamide
CID 107940599
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-(2-ethoxyethoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119530470
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-ethoxyacetamide
CID 77044603

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide?
The IUPAC name of 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide (CID 107938528) is 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide.
What is the SMILES notation for 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide?
The canonical SMILES for 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide is CCCOCC(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide?
The InChIKey is FNVGVABZZFBEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-2-6-18-9-12(17)15(8-11(13)16)10-4-3-5-14-7-10/h10,14H,2-9H2,1H3,(H2,13,16).
What are the key properties of 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide?
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide has a molecular weight of 257.33 g/mol, XLogP of -0.52, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide is sourced from PubChem (CID 107938528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).