N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide

C10H13N3O2 — CID 673653

IUPACN-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)NN
InChIInChI=1S/C10H13N3O2/c1-7(9(14)13-11)12-10(15)8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChIKeyJVBBUSGKRYKFPM-SSDOTTSWSA-N
MW207.23 g/mol
LogP-0.21
Rot. Bonds3

About N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide

N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide (PubChem CID 673653) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide
PubChem CID673653
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)NN
InChIInChI=1S/C10H13N3O2/c1-7(9(14)13-11)12-10(15)8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChIKeyJVBBUSGKRYKFPM-SSDOTTSWSA-N
XLogP-0.21
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.21
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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Related Compounds

N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]benzamide
CID 42909871
N-[(2S)-1-[2-[[(2S)-2-benzamidopropanoyl]amino]ethylamino]-1-oxopropan-2-yl]benzamide
CID 71491153
N-[(2S)-1-amino-1-oxopropan-2-yl]benzamide
CID 12859609
methyl (2S)-2-benzamidopropanoate
CID 6364617
N-[1-(1,3-dihydroxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 65315325
N-[(2S)-1-[3-[[(2S)-2-benzamidopropanoyl]amino]propylamino]-1-oxopropan-2-yl]benzamide
CID 71491154
N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxopropan-2-yl]benzamide
CID 82724139
N-[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]benzamide
CID 94102098
N-[(2S)-1-[8-[[(2S)-2-benzamidopropanoyl]amino]octylamino]-1-oxopropan-2-yl]benzamide
CID 71491217
N-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]benzamide
CID 94102099
N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
CID 4534244

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide (CID 673653) is N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide is C[C@@H](NC(=O)c1ccccc1)C(=O)NN.
What is the InChIKey of N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide?
The InChIKey is JVBBUSGKRYKFPM-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7(9(14)13-11)12-10(15)8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,12,15)(H,13,14)/t7-/m1/s1.
What are the key properties of N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide?
N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide has a molecular weight of 207.23 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 673653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).