4-[piperidin-4-yl(propyl)amino]pentanehydrazide

C13H28N4O — CID 63579313

IUPAC4-[piperidin-4-yl(propyl)amino]pentanehydrazide
SMILESCCCN(C(C)CCC(=O)NN)C1CCNCC1
InChIInChI=1S/C13H28N4O/c1-3-10-17(12-6-8-15-9-7-12)11(2)4-5-13(18)16-14/h11-12,15H,3-10,14H2,1-2H3,(H,16,18)
InChIKeyGHVIOMFRRREBRN-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.61
Rot. Bonds7

About 4-[piperidin-4-yl(propyl)amino]pentanehydrazide

4-[piperidin-4-yl(propyl)amino]pentanehydrazide (PubChem CID 63579313) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-[piperidin-4-yl(propyl)amino]pentanehydrazide.

Molecular Properties

Compound Name4-[piperidin-4-yl(propyl)amino]pentanehydrazide
PubChem CID63579313
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name4-[piperidin-4-yl(propyl)amino]pentanehydrazide
SMILESCCCN(C(C)CCC(=O)NN)C1CCNCC1
InChIInChI=1S/C13H28N4O/c1-3-10-17(12-6-8-15-9-7-12)11(2)4-5-13(18)16-14/h11-12,15H,3-10,14H2,1-2H3,(H,16,18)
InChIKeyGHVIOMFRRREBRN-UHFFFAOYSA-N
XLogP0.61
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-2-[piperidin-4-yl(propyl)amino]butanehydrazide
CID 55213284
N-butan-2-yl-N-propylpiperidin-4-amine
CID 60806146
N-butan-2-yl-2-[piperidin-4-yl(propyl)amino]propanamide
CID 60807515
3-[ethyl(piperidin-4-yl)amino]-2-methylbutanehydrazide
CID 79408588
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162
N-butan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304037
4-[cyclopropyl(thiophen-2-ylmethyl)amino]pentanehydrazide
CID 63577701
N-tert-butyl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304566
methyl 3-[piperidin-4-yl(propyl)amino]propanoate
CID 60806658
2-[(5-hydrazinyl-5-oxopentan-2-yl)-propylamino]-N,N-dimethylacetamide
CID 63577903
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204

Frequently Asked Questions

What is the IUPAC name of 4-[piperidin-4-yl(propyl)amino]pentanehydrazide?
The IUPAC name of 4-[piperidin-4-yl(propyl)amino]pentanehydrazide (CID 63579313) is 4-[piperidin-4-yl(propyl)amino]pentanehydrazide.
What is the SMILES notation for 4-[piperidin-4-yl(propyl)amino]pentanehydrazide?
The canonical SMILES for 4-[piperidin-4-yl(propyl)amino]pentanehydrazide is CCCN(C(C)CCC(=O)NN)C1CCNCC1.
What is the InChIKey of 4-[piperidin-4-yl(propyl)amino]pentanehydrazide?
The InChIKey is GHVIOMFRRREBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-3-10-17(12-6-8-15-9-7-12)11(2)4-5-13(18)16-14/h11-12,15H,3-10,14H2,1-2H3,(H,16,18).
What are the key properties of 4-[piperidin-4-yl(propyl)amino]pentanehydrazide?
4-[piperidin-4-yl(propyl)amino]pentanehydrazide has a molecular weight of 256.39 g/mol, XLogP of 0.61, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[piperidin-4-yl(propyl)amino]pentanehydrazide is sourced from PubChem (CID 63579313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).