5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide

C12H26N4O — CID 55213443

IUPAC5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
SMILESCN(C)C1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C12H26N4O/c1-15(2)11-6-9-16(10-7-11)8-4-3-5-12(17)14-13/h11H,3-10,13H2,1-2H3,(H,14,17)
InChIKeyFNTMWTYNAJFFBX-UHFFFAOYSA-N
MW242.37 g/mol
LogP0.17
Rot. Bonds6

About 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide

5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide (PubChem CID 55213443) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide.

Molecular Properties

Compound Name5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
PubChem CID55213443
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
SMILESCN(C)C1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C12H26N4O/c1-15(2)11-6-9-16(10-7-11)8-4-3-5-12(17)14-13/h11H,3-10,13H2,1-2H3,(H,14,17)
InChIKeyFNTMWTYNAJFFBX-UHFFFAOYSA-N
XLogP0.17
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
5-(4-ethylpiperidin-1-yl)pentanehydrazide
CID 63578403
5-(4-propylpiperazin-1-yl)pentanehydrazide
CID 63568646
5-(3-hydroxypyrrolidin-1-yl)pentanehydrazide
CID 63572255
1-(4-hydrazinyl-4-oxobutyl)-N-methylpiperidine-4-carboxamide
CID 63584988
4-(4-methylazepan-1-yl)butanehydrazide
CID 63627733
5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
CID 103540509
5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
CID 63573579
5-morpholin-4-ylpentanehydrazide
CID 63570305
5-(3,4-dimethylpyrrolidin-1-yl)pentanehydrazide
CID 79183788
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butanehydrazide
CID 63584815
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-4-(methylamino)butanamide;dihydrochloride
CID 119895410

Frequently Asked Questions

What is the IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide?
The IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide (CID 55213443) is 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide.
What is the SMILES notation for 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide?
The canonical SMILES for 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide is CN(C)C1CCN(CCCCC(=O)NN)CC1.
What is the InChIKey of 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide?
The InChIKey is FNTMWTYNAJFFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-15(2)11-6-9-16(10-7-11)8-4-3-5-12(17)14-13/h11H,3-10,13H2,1-2H3,(H,14,17).
What are the key properties of 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide?
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide has a molecular weight of 242.37 g/mol, XLogP of 0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide is sourced from PubChem (CID 55213443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).