2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide

C12H25N3O2 — CID 79464083

IUPAC2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNCCOCC(=O)NCCCN1CCCCC1
InChIInChI=1S/C12H25N3O2/c13-5-10-17-11-12(16)14-6-4-9-15-7-2-1-3-8-15/h1-11,13H2,(H,14,16)
InChIKeyHOJTUNOFHALZRV-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds8

About 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide

2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide (PubChem CID 79464083) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
PubChem CID79464083
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNCCOCC(=O)NCCCN1CCCCC1
InChIInChI=1S/C12H25N3O2/c13-5-10-17-11-12(16)14-6-4-9-15-7-2-1-3-8-15/h1-11,13H2,(H,14,16)
InChIKeyHOJTUNOFHALZRV-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
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-methoxyethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
CID 113220096
3-piperidin-1-ylpropyl N-[6-(3-piperidin-1-ylpropoxycarbonylamino)hexyl]carbamate
CID 156847315
2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
CID 113223173
2-methoxy-N-(4-piperidin-1-ylbutyl)acetamide
CID 110443559
3-pyrrolidin-1-ylpropyl N-[6-(3-pyrrolidin-1-ylpropoxycarbonylamino)hexyl]carbamate
CID 156847303
2-(2-aminoethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 79474135
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-[2-[2-(azepan-1-yl)ethylamino]-2-oxoethoxy]acetic acid
CID 53211349
2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 103606858
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 43362949
2-(2-aminoethoxy)-N-(3-methylsulfonylpropyl)acetamide
CID 79472829
3-piperidin-1-ylpropyl N-octylcarbamate
CID 11417860

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide (CID 79464083) is 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide is NCCOCC(=O)NCCCN1CCCCC1.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide?
The InChIKey is HOJTUNOFHALZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c13-5-10-17-11-12(16)14-6-4-9-15-7-2-1-3-8-15/h1-11,13H2,(H,14,16).
What are the key properties of 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide?
2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 79464083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).