N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide

C12H16N2O2 — CID 15121331

IUPACN'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
SMILESCC(=O)N(C)N(C)C(=O)Cc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-10(15)13(2)14(3)12(16)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
InChIKeyUSMZCXRPQOOEQC-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.08
Rot. Bonds2

About N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide

N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide (PubChem CID 15121331) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
PubChem CID15121331
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
SMILESCC(=O)N(C)N(C)C(=O)Cc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-10(15)13(2)14(3)12(16)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
InChIKeyUSMZCXRPQOOEQC-UHFFFAOYSA-N
XLogP1.08
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide
CID 10044246
benzene;1-phenylpropan-2-one
CID 21430852
N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
CID 23084464
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
N-benzyl-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107020688
2-methyl-2-[methyl-(2-phenylacetyl)amino]propanoic acid
CID 62818448
N-(2-benzylprop-2-enyl)-N-methylacetamide
CID 91265277
N-benzyl-N-hydroxy-2-phenylacetamide
CID 10933642
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
1-phenylpropane-2-thione
CID 19915653
[tert-butyl-(2-phenylacetyl)amino] acetate
CID 11776828

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide?
The IUPAC name of N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide (CID 15121331) is N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide.
What is the SMILES notation for N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide?
The canonical SMILES for N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide is CC(=O)N(C)N(C)C(=O)Cc1ccccc1.
What is the InChIKey of N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide?
The InChIKey is USMZCXRPQOOEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-10(15)13(2)14(3)12(16)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3.
What are the key properties of N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide?
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide has a molecular weight of 220.27 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide is sourced from PubChem (CID 15121331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).