N-piperazin-1-ylpentadecanamide

C19H39N3O — CID 11675664

IUPACN-piperazin-1-ylpentadecanamide
SMILESCCCCCCCCCCCCCCC(=O)NN1CCNCC1
InChIInChI=1S/C19H39N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(23)21-22-17-15-20-16-18-22/h20H,2-18H2,1H3,(H,21,23)
InChIKeyBHYJQRCEQFLSJL-UHFFFAOYSA-N
MW325.54 g/mol
LogP4.01
Rot. Bonds14

About N-piperazin-1-ylpentadecanamide

N-piperazin-1-ylpentadecanamide (PubChem CID 11675664) has the molecular formula C19H39N3O and a molecular weight of 325.54 g/mol. Its IUPAC name is N-piperazin-1-ylpentadecanamide.

Molecular Properties

Compound NameN-piperazin-1-ylpentadecanamide
PubChem CID11675664
Molecular FormulaC19H39N3O
Molecular Weight325.54 g/mol
Exact Mass325.31
IUPAC NameN-piperazin-1-ylpentadecanamide
SMILESCCCCCCCCCCCCCCC(=O)NN1CCNCC1
InChIInChI=1S/C19H39N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(23)21-22-17-15-20-16-18-22/h20H,2-18H2,1H3,(H,21,23)
InChIKeyBHYJQRCEQFLSJL-UHFFFAOYSA-N
XLogP4.01
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.54
LogP ≤ 54.01
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-(4-methylpiperazin-1-yl)heptanamide
CID 1743283
N-piperazin-1-ylpentadecanamide;dihydrochloride
CID 11675663
N',N'-dibutyloctanohydrazide
CID 129815860
N-[2-(2-tetradecanoylhydrazinyl)ethyl]tetradecanamide
CID 44145601
Decanoic acid (4-methyl-piperazin-1-yl)-amide
CID 567401
N-piperidin-1-yloctanamide
CID 17164323
N-piperidin-1-yldecanamide
CID 17164349
N-piperidin-1-yldodecanamide
CID 17164375
N-(3,5-dimethylpiperidin-1-yl)octadecanamide
CID 19353466
N-(3-methylpiperidin-1-yl)octadecanamide
CID 19353467
N'-[2-(2-aminoethylamino)ethylamino]-N-decanoyldecanehydrazide
CID 22741546
(Docosanoylamino)-triethylazanium
CID 54131212

Frequently Asked Questions

What is the IUPAC name of N-piperazin-1-ylpentadecanamide?
The IUPAC name of N-piperazin-1-ylpentadecanamide (CID 11675664) is N-piperazin-1-ylpentadecanamide.
What is the SMILES notation for N-piperazin-1-ylpentadecanamide?
The canonical SMILES for N-piperazin-1-ylpentadecanamide is CCCCCCCCCCCCCCC(=O)NN1CCNCC1.
What is the InChIKey of N-piperazin-1-ylpentadecanamide?
The InChIKey is BHYJQRCEQFLSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(23)21-22-17-15-20-16-18-22/h20H,2-18H2,1H3,(H,21,23).
What are the key properties of N-piperazin-1-ylpentadecanamide?
N-piperazin-1-ylpentadecanamide has a molecular weight of 325.54 g/mol, XLogP of 4.01, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperazin-1-ylpentadecanamide is sourced from PubChem (CID 11675664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).