2-butoxy-N-(2-piperidin-3-ylethyl)acetamide

C13H26N2O2 — CID 119556293

IUPAC2-butoxy-N-(2-piperidin-3-ylethyl)acetamide
SMILESCCCCOCC(=O)NCCC1CCCNC1
InChIInChI=1S/C13H26N2O2/c1-2-3-9-17-11-13(16)15-8-6-12-5-4-7-14-10-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyZDVBXGYDOQJWTK-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds8

About 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide

2-butoxy-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 119556293) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-butoxy-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID119556293
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-butoxy-N-(2-piperidin-3-ylethyl)acetamide
SMILESCCCCOCC(=O)NCCC1CCCNC1
InChIInChI=1S/C13H26N2O2/c1-2-3-9-17-11-13(16)15-8-6-12-5-4-7-14-10-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyZDVBXGYDOQJWTK-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
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-piperidin-3-ylethyl)-2-(4-propoxyphenoxy)acetamide;hydrochloride
CID 119555166
N-(2-cyclobutylethyl)-2-propoxyacetamide
CID 103747320
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
CID 119558832
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
N-[2-(2-methylprop-2-enoxy)ethyl]-3-piperidin-3-ylpropanamide
CID 114467819
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
3-[2-(2-butoxyethoxy)ethyl]piperidine
CID 62357528
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821

Frequently Asked Questions

What is the IUPAC name of 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide (CID 119556293) is 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide is CCCCOCC(=O)NCCC1CCCNC1.
What is the InChIKey of 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is ZDVBXGYDOQJWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-3-9-17-11-13(16)15-8-6-12-5-4-7-14-10-12/h12,14H,2-11H2,1H3,(H,15,16).
What are the key properties of 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide?
2-butoxy-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butoxy-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 119556293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).