1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide

C8H17N5O2 — CID 3282644

IUPAC1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
SMILESNNC(=O)CN1CCC(C(=O)NN)CC1
InChIInChI=1S/C8H17N5O2/c9-11-7(14)5-13-3-1-6(2-4-13)8(15)12-10/h6H,1-5,9-10H2,(H,11,14)(H,12,15)
InChIKeyUAEIHZSOMFFTBE-UHFFFAOYSA-N
MW215.26 g/mol
LogP-2.32
Rot. Bonds3

About 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide

1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide (PubChem CID 3282644) has the molecular formula C8H17N5O2 and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
PubChem CID3282644
Molecular FormulaC8H17N5O2
Molecular Weight215.26 g/mol
Exact Mass215.14
IUPAC Name1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
SMILESNNC(=O)CN1CCC(C(=O)NN)CC1
InChIInChI=1S/C8H17N5O2/c9-11-7(14)5-13-3-1-6(2-4-13)8(15)12-10/h6H,1-5,9-10H2,(H,11,14)(H,12,15)
InChIKeyUAEIHZSOMFFTBE-UHFFFAOYSA-N
XLogP-2.32
TPSA113.48 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 5-2.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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

1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
CID 63568809
2-(azonan-1-yl)acetohydrazide
CID 130750156
1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63578248
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
CID 63579683
1-[2-(4-methoxypiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63571418
1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide
CID 63570302
2-[4-(hydroxymethyl)azepan-1-yl]acetohydrazide
CID 130906138
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
CID 82701189
1-(4-hydrazinyl-4-oxobutyl)-N-methylpiperidine-4-carboxamide
CID 63584988
1-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetyl]piperidine-4-carbohydrazide
CID 66372022
N-methyl-1-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-4-carboxamide
CID 42542709
2-(3-methylpiperidin-1-yl)acetohydrazide
CID 43906557

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide?
The IUPAC name of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide (CID 3282644) is 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide.
What is the SMILES notation for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide?
The canonical SMILES for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide is NNC(=O)CN1CCC(C(=O)NN)CC1.
What is the InChIKey of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide?
The InChIKey is UAEIHZSOMFFTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N5O2/c9-11-7(14)5-13-3-1-6(2-4-13)8(15)12-10/h6H,1-5,9-10H2,(H,11,14)(H,12,15).
What are the key properties of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide?
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide has a molecular weight of 215.26 g/mol, XLogP of -2.32, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide is sourced from PubChem (CID 3282644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).