2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide

C14H28N2O3 — CID 142368425

IUPAC2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide
SMILESNC(=O)COCCCCCOCCN1CCCCC1
InChIInChI=1S/C14H28N2O3/c15-14(17)13-19-11-6-2-5-10-18-12-9-16-7-3-1-4-8-16/h1-13H2,(H2,15,17)
InChIKeyHCKDEXUTDUASLA-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.16
Rot. Bonds11

About 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide

2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide (PubChem CID 142368425) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide.

Molecular Properties

Compound Name2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide
PubChem CID142368425
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide
SMILESNC(=O)COCCCCCOCCN1CCCCC1
InChIInChI=1S/C14H28N2O3/c15-14(17)13-19-11-6-2-5-10-18-12-9-16-7-3-1-4-8-16/h1-13H2,(H2,15,17)
InChIKeyHCKDEXUTDUASLA-UHFFFAOYSA-N
XLogP1.16
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(3-pyrrolidin-1-ylpropoxy)butanamide
CID 166535880
1-[2-(2-decoxyethoxy)ethyl]piperidine
CID 175686195
2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide
CID 142386012
3-piperidin-1-ylpropyl hydrogen carbonate
CID 23210465
5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
CID 62458957
1-(7-piperidin-1-ylheptoxy)pent-3-yn-2-one
CID 174081540
ethane;1-[2-(4-methoxybutoxy)ethyl]piperidine
CID 142390245
6-(2-morpholin-4-ylethoxy)hexanamide
CID 67176571
ethane;N-methyl-5-[3-(2-piperidin-1-ylethoxy)propoxy]pentanamide
CID 142391107
11-pyrrolidin-1-ylundecanamide
CID 175975624
2-(3-pyrrolidin-1-ylpropylamino)oxyacetamide
CID 112673893
2-[2-(2-octoxyethoxy)ethoxy]acetamide
CID 57274402

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide?
The IUPAC name of 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide (CID 142368425) is 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide.
What is the SMILES notation for 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide?
The canonical SMILES for 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide is NC(=O)COCCCCCOCCN1CCCCC1.
What is the InChIKey of 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide?
The InChIKey is HCKDEXUTDUASLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c15-14(17)13-19-11-6-2-5-10-18-12-9-16-7-3-1-4-8-16/h1-13H2,(H2,15,17).
What are the key properties of 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide?
2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide has a molecular weight of 272.39 g/mol, XLogP of 1.16, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide is sourced from PubChem (CID 142368425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).