N-(2-piperidin-2-ylethyl)octanamide

C15H30N2O — CID 43125232

IUPACN-(2-piperidin-2-ylethyl)octanamide
SMILESCCCCCCCC(=O)NCCC1CCCCN1
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-10-15(18)17-13-11-14-9-7-8-12-16-14/h14,16H,2-13H2,1H3,(H,17,18)
InChIKeyJSUCPBYHUQVGQV-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.00
Rot. Bonds9

About N-(2-piperidin-2-ylethyl)octanamide

N-(2-piperidin-2-ylethyl)octanamide (PubChem CID 43125232) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(2-piperidin-2-ylethyl)octanamide.

Molecular Properties

Compound NameN-(2-piperidin-2-ylethyl)octanamide
PubChem CID43125232
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(2-piperidin-2-ylethyl)octanamide
SMILESCCCCCCCC(=O)NCCC1CCCCN1
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-10-15(18)17-13-11-14-9-7-8-12-16-14/h14,16H,2-13H2,1H3,(H,17,18)
InChIKeyJSUCPBYHUQVGQV-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[(2R)-pyrrolidin-2-yl]ethyl]dodecanamide
CID 104971837
N-(2-pyrrolidin-2-ylethyl)octanamide
CID 114793852
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
CID 144920966
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
3,3-dimethyl-N-(2-piperidin-2-ylethyl)butanamide
CID 24697478
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
2-tetradecylpiperidine
CID 151771246
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
N-(2-pyrrolidin-2-ylethyl)pent-4-enamide
CID 114793761
ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylethyl)octanamide?
The IUPAC name of N-(2-piperidin-2-ylethyl)octanamide (CID 43125232) is N-(2-piperidin-2-ylethyl)octanamide.
What is the SMILES notation for N-(2-piperidin-2-ylethyl)octanamide?
The canonical SMILES for N-(2-piperidin-2-ylethyl)octanamide is CCCCCCCC(=O)NCCC1CCCCN1.
What is the InChIKey of N-(2-piperidin-2-ylethyl)octanamide?
The InChIKey is JSUCPBYHUQVGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-3-4-5-6-10-15(18)17-13-11-14-9-7-8-12-16-14/h14,16H,2-13H2,1H3,(H,17,18).
What are the key properties of N-(2-piperidin-2-ylethyl)octanamide?
N-(2-piperidin-2-ylethyl)octanamide has a molecular weight of 254.42 g/mol, XLogP of 3.00, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylethyl)octanamide is sourced from PubChem (CID 43125232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).