(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one

C8H16N4O — CID 156640615

IUPAC(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one
SMILESNN/C=C(\N)C(=O)N1CCCCC1
InChIInChI=1S/C8H16N4O/c9-7(6-11-10)8(13)12-4-2-1-3-5-12/h6,11H,1-5,9-10H2/b7-6-
InChIKeyGHXKWQPXVIHYQI-SREVYHEPSA-N
MW184.24 g/mol
LogP-0.74
Rot. Bonds2

About (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one

(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one (PubChem CID 156640615) has the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol. Its IUPAC name is (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one.

Molecular Properties

Compound Name(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one
PubChem CID156640615
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
Exact Mass184.13
IUPAC Name(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one
SMILESNN/C=C(\N)C(=O)N1CCCCC1
InChIInChI=1S/C8H16N4O/c9-7(6-11-10)8(13)12-4-2-1-3-5-12/h6,11H,1-5,9-10H2/b7-6-
InChIKeyGHXKWQPXVIHYQI-SREVYHEPSA-N
XLogP-0.74
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one with MolForge

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Related Compounds

3-Hydroxy-4-piperidinyl pyrazole
CID 53799336
(Z)-2-amino-1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-3-hydrazinylprop-2-en-1-one
CID 132185947
(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one
CID 142382088
(Z)-2,3-diamino-1-piperidin-1-ylprop-2-en-1-one
CID 142562080
(Z)-2-amino-3-hydrazinyl-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]prop-2-enamide;ethane
CID 144649704
(Z)-2-amino-3-hydrazinyl-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide;ethane
CID 144649727
(2R)-1-[(Z)-2-amino-3-hydrazinylprop-2-enoyl]-2-methylpiperidin-4-one
CID 156100388
(Z)-2-amino-3-hydrazinyl-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]prop-2-enamide
CID 144649705
(Z)-2-amino-3-hydrazinyl-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide
CID 144649728
(Z)-3-amino-1-(6-azaspiro[2.5]octan-6-yl)-2-hydrazinylprop-2-en-1-one
CID 153562979

Frequently Asked Questions

What is the IUPAC name of (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one?
The IUPAC name of (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one (CID 156640615) is (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one.
What is the SMILES notation for (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one?
The canonical SMILES for (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one is NN/C=C(\N)C(=O)N1CCCCC1.
What is the InChIKey of (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one?
The InChIKey is GHXKWQPXVIHYQI-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N4O/c9-7(6-11-10)8(13)12-4-2-1-3-5-12/h6,11H,1-5,9-10H2/b7-6-.
What are the key properties of (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one?
(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one has a molecular weight of 184.24 g/mol, XLogP of -0.74, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one is sourced from PubChem (CID 156640615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).