N-hexyl-2-piperidin-1-ylacetamide

C13H26N2O — CID 3063350

IUPACN-hexyl-2-piperidin-1-ylacetamide
SMILESCCCCCCNC(=O)CN1CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-3-4-6-9-14-13(16)12-15-10-7-5-8-11-15/h2-12H2,1H3,(H,14,16)
InChIKeyWWJQXTZJMRRZAR-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.17
Rot. Bonds7

About N-hexyl-2-piperidin-1-ylacetamide

N-hexyl-2-piperidin-1-ylacetamide (PubChem CID 3063350) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-hexyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-hexyl-2-piperidin-1-ylacetamide
PubChem CID3063350
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-hexyl-2-piperidin-1-ylacetamide
SMILESCCCCCCNC(=O)CN1CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-3-4-6-9-14-13(16)12-15-10-7-5-8-11-15/h2-12H2,1H3,(H,14,16)
InChIKeyWWJQXTZJMRRZAR-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-((Pyrrolidine-1-carbonyl)methyl)piperazine
CID 100614
Esaprazole
CID 68835
N,N-dimethyl-2-(piperazin-1-yl)acetamide
CID 2758642
N-isopropyl-1-piperazineacetamide
CID 100826
1-(2-Oxo-2-piperidin-1-ylethyl)piperazine
CID 2760439
N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 49853881
2-Piperazinone, 1-[2-(cyclohexylamino)ethyl]-3,3,5,5-tetramethyl-
CID 15165099
N-Cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine
CID 10242745
(6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 23640882
Acetamide, 2-amino-N-dodecyl-
CID 10198703
2-Amino-1-(piperidin-1-yl)propan-1-one
CID 3152952
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221

Frequently Asked Questions

What is the IUPAC name of N-hexyl-2-piperidin-1-ylacetamide?
The IUPAC name of N-hexyl-2-piperidin-1-ylacetamide (CID 3063350) is N-hexyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-hexyl-2-piperidin-1-ylacetamide?
The canonical SMILES for N-hexyl-2-piperidin-1-ylacetamide is CCCCCCNC(=O)CN1CCCCC1.
What is the InChIKey of N-hexyl-2-piperidin-1-ylacetamide?
The InChIKey is WWJQXTZJMRRZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-3-4-6-9-14-13(16)12-15-10-7-5-8-11-15/h2-12H2,1H3,(H,14,16).
What are the key properties of N-hexyl-2-piperidin-1-ylacetamide?
N-hexyl-2-piperidin-1-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 3063350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).