N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide

C11H22N2O2 — CID 62689521

IUPACN-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
SMILESCCOCCNC(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-2-15-7-6-13-11(14)8-10-4-3-5-12-9-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyCGVPABMTFXIPMJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds6

About N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide

N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide (PubChem CID 62689521) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
PubChem CID62689521
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
SMILESCCOCCNC(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-2-15-7-6-13-11(14)8-10-4-3-5-12-9-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyCGVPABMTFXIPMJ-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
2-ethoxyethyl 2-piperidin-3-ylacetate
CID 62690313
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-[2-(2-methylprop-2-enoxy)ethyl]-3-piperidin-3-ylpropanamide
CID 114467819
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-butoxy-N-(2-piperidin-3-ylethyl)acetamide
CID 119556293
N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide
CID 106337529
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N'-(piperidin-3-ylmethyl)-N-propylbutanediamide
CID 119463445
N-(2-methoxyethoxy)-2-piperidin-3-ylacetamide
CID 82722940

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide (CID 62689521) is N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide is CCOCCNC(=O)CC1CCCNC1.
What is the InChIKey of N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide?
The InChIKey is CGVPABMTFXIPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-15-7-6-13-11(14)8-10-4-3-5-12-9-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide?
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62689521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).