N'-(2-piperidin-1-ylacetyl)pentanehydrazide

C12H23N3O2 — CID 91481211

IUPACN'-(2-piperidin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-2-3-7-11(16)13-14-12(17)10-15-8-5-4-6-9-15/h2-10H2,1H3,(H,13,16)(H,14,17)
InChIKeyZZGGWCSYNPKZHN-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.81
Rot. Bonds5

About N'-(2-piperidin-1-ylacetyl)pentanehydrazide

N'-(2-piperidin-1-ylacetyl)pentanehydrazide (PubChem CID 91481211) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N'-(2-piperidin-1-ylacetyl)pentanehydrazide.

Molecular Properties

Compound NameN'-(2-piperidin-1-ylacetyl)pentanehydrazide
PubChem CID91481211
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN'-(2-piperidin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-2-3-7-11(16)13-14-12(17)10-15-8-5-4-6-9-15/h2-10H2,1H3,(H,13,16)(H,14,17)
InChIKeyZZGGWCSYNPKZHN-UHFFFAOYSA-N
XLogP0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Glycine, N,N-dipentyl-, hydrazide
CID 17546
Glycine, N,N-dihexyl-, hydrazide
CID 17866
N-piperidylvaleramide
CID 17164287
2-Piperidinecarboxylic acid, monohydrochloride
CID 21144425
2-(Piperidin-1-yl)acetohydrazide
CID 6421769
N'-acetylpiperidine-2-carbohydrazide
CID 419430
2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pentanehydrazide
CID 83047044
N-(4-methylpiperazin-1-yl)pentanamide
CID 5147663
2-(2-Oxopiperidin-1-yl)acetohydrazide
CID 13150938
2-(4-Methylpiperidyl)acetohydrazide
CID 16457128
2-(2-Methylpiperidin-1-yl)acetohydrazide
CID 17604042
2-Piperidin-1-ylpropanehydrazide
CID 43912240

Frequently Asked Questions

What is the IUPAC name of N'-(2-piperidin-1-ylacetyl)pentanehydrazide?
The IUPAC name of N'-(2-piperidin-1-ylacetyl)pentanehydrazide (CID 91481211) is N'-(2-piperidin-1-ylacetyl)pentanehydrazide.
What is the SMILES notation for N'-(2-piperidin-1-ylacetyl)pentanehydrazide?
The canonical SMILES for N'-(2-piperidin-1-ylacetyl)pentanehydrazide is CCCCC(=O)NNC(=O)CN1CCCCC1.
What is the InChIKey of N'-(2-piperidin-1-ylacetyl)pentanehydrazide?
The InChIKey is ZZGGWCSYNPKZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-2-3-7-11(16)13-14-12(17)10-15-8-5-4-6-9-15/h2-10H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N'-(2-piperidin-1-ylacetyl)pentanehydrazide?
N'-(2-piperidin-1-ylacetyl)pentanehydrazide has a molecular weight of 241.33 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-piperidin-1-ylacetyl)pentanehydrazide is sourced from PubChem (CID 91481211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).