N'-acetyl-N'-benzylacetohydrazide

C11H14N2O2 — CID 23198251

IUPACN'-acetyl-N'-benzylacetohydrazide
SMILESCC(=O)NN(Cc1ccccc1)C(C)=O
InChIInChI=1S/C11H14N2O2/c1-9(14)12-13(10(2)15)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyMKEUACOWXGOKIS-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.09
Rot. Bonds2

About N'-acetyl-N'-benzylacetohydrazide

N'-acetyl-N'-benzylacetohydrazide (PubChem CID 23198251) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N'-acetyl-N'-benzylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-N'-benzylacetohydrazide
PubChem CID23198251
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN'-acetyl-N'-benzylacetohydrazide
SMILESCC(=O)NN(Cc1ccccc1)C(C)=O
InChIInChI=1S/C11H14N2O2/c1-9(14)12-13(10(2)15)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyMKEUACOWXGOKIS-UHFFFAOYSA-N
XLogP1.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl (2S)-2-[[acetamido(benzyl)carbamoyl]amino]-3-methylpentanoate
CID 134871257
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
N-benzyl-N-[(Z)-prop-1-enyl]acetamide
CID 68566363
N-benzyl-N-prop-1-ynylacetamide
CID 102210040
N-benzyl-N-propan-2-ylacetamide
CID 23534449
N-benzyl-N-[(E)-but-1-enyl]acetamide
CID 13494620
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]acetamide
CID 2843650
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-benzyl-N-(1-oxopropan-2-yl)acetamide
CID 19757605
N-benzyl-N-(1-hydroxyethyl)acetamide
CID 54542101
[acetyl(benzyl)amino] acetate
CID 131850460

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N'-benzylacetohydrazide?
The IUPAC name of N'-acetyl-N'-benzylacetohydrazide (CID 23198251) is N'-acetyl-N'-benzylacetohydrazide.
What is the SMILES notation for N'-acetyl-N'-benzylacetohydrazide?
The canonical SMILES for N'-acetyl-N'-benzylacetohydrazide is CC(=O)NN(Cc1ccccc1)C(C)=O.
What is the InChIKey of N'-acetyl-N'-benzylacetohydrazide?
The InChIKey is MKEUACOWXGOKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9(14)12-13(10(2)15)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,12,14).
What are the key properties of N'-acetyl-N'-benzylacetohydrazide?
N'-acetyl-N'-benzylacetohydrazide has a molecular weight of 206.25 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N'-benzylacetohydrazide is sourced from PubChem (CID 23198251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).