4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide

C15H30N4O — CID 63572847

IUPAC4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide
SMILESCC(CCC(=O)NN)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H30N4O/c1-13(5-6-15(20)17-16)18-11-7-14(8-12-18)19-9-3-2-4-10-19/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyVTUWWSRSBLFGKN-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.10
Rot. Bonds5

About 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide

4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide (PubChem CID 63572847) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide
PubChem CID63572847
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide
SMILESCC(CCC(=O)NN)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H30N4O/c1-13(5-6-15(20)17-16)18-11-7-14(8-12-18)19-9-3-2-4-10-19/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyVTUWWSRSBLFGKN-UHFFFAOYSA-N
XLogP1.10
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.10
H-Bond Donors ≤ 52
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'}

Analyze 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3-piperidin-1-ylpyrrolidin-1-yl)pentanehydrazide
CID 63584460
3-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
CID 22674972
4-(4-piperidin-1-ylpiperidin-1-yl)pentan-1-amine
CID 62428370
4-(4-butan-2-ylpiperazin-1-yl)pentanehydrazide
CID 63573948
2-(4-piperidin-1-ylpiperidin-1-yl)butanehydrazide
CID 63571373
4-(4-hydroxy-3-methylpiperidin-1-yl)pentanehydrazide
CID 114683804
4-(3,4,5-trimethylpiperazin-1-yl)pentanehydrazide
CID 114540686
4-(1,1-dioxo-1,4-thiazinan-4-yl)pentanehydrazide
CID 63571628
4-(1,4-thiazepan-4-yl)pentanehydrazide
CID 63578775
3-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanehydrazide
CID 63573609
2-methyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanehydrazide
CID 79408685
3-methyl-N-[2-(4-piperidin-1-ylpiperidin-1-yl)propyl]butan-1-amine
CID 62569572

Frequently Asked Questions

What is the IUPAC name of 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide?
The IUPAC name of 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide (CID 63572847) is 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide.
What is the SMILES notation for 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide?
The canonical SMILES for 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide is CC(CCC(=O)NN)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide?
The InChIKey is VTUWWSRSBLFGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-13(5-6-15(20)17-16)18-11-7-14(8-12-18)19-9-3-2-4-10-19/h13-14H,2-12,16H2,1H3,(H,17,20).
What are the key properties of 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide?
4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide has a molecular weight of 282.43 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide is sourced from PubChem (CID 63572847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).