N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide

C5H11N3O2 — CID 55219590

IUPACN-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](C)C(=O)NN
InChIInChI=1S/C5H11N3O2/c1-3(5(10)8-6)7-4(2)9/h3H,6H2,1-2H3,(H,7,9)(H,8,10)/t3-/m0/s1
InChIKeyVWOBTHGSELTODK-VKHMYHEASA-N
MW145.16 g/mol
LogP-1.50
Rot. Bonds2

About N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide

N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide (PubChem CID 55219590) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
PubChem CID55219590
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC NameN-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](C)C(=O)NN
InChIInChI=1S/C5H11N3O2/c1-3(5(10)8-6)7-4(2)9/h3H,6H2,1-2H3,(H,7,9)(H,8,10)/t3-/m0/s1
InChIKeyVWOBTHGSELTODK-VKHMYHEASA-N
XLogP-1.50
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The IUPAC name of N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide (CID 55219590) is N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide is CC(=O)N[C@@H](C)C(=O)NN.
What is the InChIKey of N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The InChIKey is VWOBTHGSELTODK-VKHMYHEASA-N. The full InChI is InChI=1S/C5H11N3O2/c1-3(5(10)8-6)7-4(2)9/h3H,6H2,1-2H3,(H,7,9)(H,8,10)/t3-/m0/s1.
What are the key properties of N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide has a molecular weight of 145.16 g/mol, XLogP of -1.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 55219590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).