N-piperidin-1-yldodecanamide

C17H34N2O — CID 17164375

IUPACN-piperidin-1-yldodecanamide
SMILESCCCCCCCCCCCC(=O)NN1CCCCC1
InChIInChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-9-11-14-17(20)18-19-15-12-10-13-16-19/h2-16H2,1H3,(H,18,20)
InChIKeyGQKJQNAHSWFQMX-UHFFFAOYSA-N
MW282.47 g/mol
LogP4.42
Rot. Bonds11

About N-piperidin-1-yldodecanamide

N-piperidin-1-yldodecanamide (PubChem CID 17164375) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-piperidin-1-yldodecanamide.

Molecular Properties

Compound NameN-piperidin-1-yldodecanamide
PubChem CID17164375
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-piperidin-1-yldodecanamide
SMILESCCCCCCCCCCCC(=O)NN1CCCCC1
InChIInChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-9-11-14-17(20)18-19-15-12-10-13-16-19/h2-16H2,1H3,(H,18,20)
InChIKeyGQKJQNAHSWFQMX-UHFFFAOYSA-N
XLogP4.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 54.42
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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Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-yldodecanamide?
The IUPAC name of N-piperidin-1-yldodecanamide (CID 17164375) is N-piperidin-1-yldodecanamide.
What is the SMILES notation for N-piperidin-1-yldodecanamide?
The canonical SMILES for N-piperidin-1-yldodecanamide is CCCCCCCCCCCC(=O)NN1CCCCC1.
What is the InChIKey of N-piperidin-1-yldodecanamide?
The InChIKey is GQKJQNAHSWFQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-9-11-14-17(20)18-19-15-12-10-13-16-19/h2-16H2,1H3,(H,18,20).
What are the key properties of N-piperidin-1-yldodecanamide?
N-piperidin-1-yldodecanamide has a molecular weight of 282.47 g/mol, XLogP of 4.42, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-yldodecanamide is sourced from PubChem (CID 17164375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).